Changes between Initial Version and Version 1 of Ticket #19010


Ignore:
Timestamp:
Oct 2, 2025, 8:42:21 AM (2 months ago)
Author:
Eric Pettersen
Comment:

Legend:

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Added
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  • Ticket #19010

    • Property Cc Eric Pettersen added
    • Property Component UnassignedBuild System
    • Property Owner set to Zach Pearson
    • Property Platformall
    • Property ProjectChimeraX
    • Property Status newassigned
    • Property Summary ChimeraX bug report submissionffmpeg: Permission denied
  • Ticket #19010 – Description

    initial v1  
    13501350> view matrix models
    13511351> #3,0.24506,0.95994,0.13585,271.98,-0.89492,0.27787,-0.34914,334.63,-0.3729,-0.036017,0.92717,331.23>
    1352 > view matrix models
    1353 > #3,0.1572,0.79158,0.5905,268.25,-0.72926,0.49624,-0.47109,336.96,-0.66593,-0.35657,0.65528,330.24>
    1354 > view matrix models
    1355 > #3,0.28322,0.87764,0.3867,271.44,-0.81992,0.43074,-0.37709,335.08,-0.49751,-0.21027,0.84159,330.87>
    1356 > view matrix models
    1357 > #3,-0.017812,0.84232,0.53868,265.04,-0.76613,0.33468,-0.54867,338.06,-0.64244,-0.42247,0.63937,331.27>
    1358 > view matrix models
    1359 > #3,-0.0031655,0.85903,0.51192,265.38,-0.72124,0.35264,-0.5962,339.1,-0.69268,-0.37111,0.61845,330.13>
    1360 > view matrix models
    1361 > #3,-0.27124,0.8759,0.39904,261.17,-0.68704,0.11416,-0.7176,342.39,-0.67409,-0.4688,0.57081,331.54>
    1362 > view matrix models
    1363 > #3,0.13566,0.93162,0.33715,268.69,-0.77565,0.31159,-0.54889,338.05,-0.61641,-0.18705,0.76489,329.08>
    1364 > select clear> select /A:7789 atoms, 8 bonds, 1 residue, 1 model selected 
    1365 > select clear> select /A:19910 atoms, 10 bonds, 1 residue, 1 model selected 
    1366 > select add /A:78015 atoms, 14 bonds, 2 residues, 1 model selected 
    1367 > select up111 atoms, 110 bonds, 14 residues, 1 model selected 
    1368 > select up9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    1369 > select down111 atoms, 110 bonds, 14 residues, 1 model selected 
    1370 > ui mousemode right "translate selected models"> view matrix models
    1371 > #3,0.13566,0.93162,0.33715,267.62,-0.77565,0.31159,-0.54889,339.05,-0.61641,-0.18705,0.76489,326.53>
    1372 > view matrix models
    1373 > #3,0.13566,0.93162,0.33715,263.83,-0.77565,0.31159,-0.54889,331.53,-0.61641,-0.18705,0.76489,323.99>
    1374 > view matrix models
    1375 > #3,0.13566,0.93162,0.33715,264.39,-0.77565,0.31159,-0.54889,331.73,-0.61641,-0.18705,0.76489,323.13>
    1376 > view matrix models
    1377 > #3,0.13566,0.93162,0.33715,264.12,-0.77565,0.31159,-0.54889,329.56,-0.61641,-0.18705,0.76489,322.14>
    1378 > ui mousemode right "rotate selected models"> view matrix models
    1379 > #3,0.27221,0.90106,0.33763,266.85,-0.73533,0.42111,-0.531,329.36,-0.62064,-0.10372,0.77721,321.36>
    1380 > view matrix models
    1381 > #3,0.2643,0.91061,0.31769,266.78,-0.70061,0.40766,-0.58563,330.5,-0.66279,-0.0678,0.74573,320.55>
    1382 > ui mousemode right "translate selected models"> view matrix models
    1383 > #3,0.2643,0.91061,0.31769,268.7,-0.70061,0.40766,-0.58563,332.37,-0.66279,-0.0678,0.74573,325.34>
    1384 > view matrix models
    1385 > #3,0.2643,0.91061,0.31769,268.14,-0.70061,0.40766,-0.58563,333.45,-0.66279,-0.0678,0.74573,326.51>
    1386 > ui mousemode right "rotate selected models"> view matrix models
    1387 > #3,0.41107,0.83158,0.37349,271.01,-0.59062,0.55504,-0.58574,334.38,-0.6944,0.02019,0.71931,325.47>
    1388 > ui mousemode right "translate selected models"> view matrix models
    1389 > #3,0.41107,0.83158,0.37349,268.91,-0.59062,0.55504,-0.58574,338.04,-0.6944,0.02019,0.71931,328.38>
    1390 > view matrix models
    1391 > #3,0.41107,0.83158,0.37349,266.29,-0.59062,0.55504,-0.58574,340.47,-0.6944,0.02019,0.71931,325.69>
    1392 > view matrix models
    1393 > #3,0.41107,0.83158,0.37349,266.62,-0.59062,0.55504,-0.58574,340.35,-0.6944,0.02019,0.71931,326.17>
    1394 > view matrix models
    1395 > #3,0.41107,0.83158,0.37349,266.32,-0.59062,0.55504,-0.58574,341.97,-0.6944,0.02019,0.71931,326.79>
    1396 > ui mousemode right "rotate selected models"> view matrix models
    1397 > #3,0.57049,0.67618,0.46618,269.71,-0.47052,0.73431,-0.4893,342.13,-0.67317,0.05979,0.73706,326.76>
    1398 > ui mousemode right "translate selected models"> view matrix models
    1399 > #3,0.57049,0.67618,0.46618,257.51,-0.47052,0.73431,-0.4893,347.5,-0.67317,0.05979,0.73706,322.97>
    1400 > view matrix models
    1401 > #3,0.57049,0.67618,0.46618,259.1,-0.47052,0.73431,-0.4893,342.4,-0.67317,0.05979,0.73706,325.89>
    1402 > view matrix models
    1403 > #3,0.57049,0.67618,0.46618,263.37,-0.47052,0.73431,-0.4893,342.64,-0.67317,0.05979,0.73706,327.49>
    1404 > view matrix models
    1405 > #3,0.57049,0.67618,0.46618,262.68,-0.47052,0.73431,-0.4893,346.65,-0.67317,0.05979,0.73706,329>
    1406 > ui mousemode right "rotate selected models"> view matrix models
    1407 > #3,0.57248,0.67477,0.46578,262.74,-0.49429,0.73727,-0.46055,345.97,-0.65417,0.033424,0.75561,329.4>
    1408 > view matrix models
    1409 > #3,0.63127,0.69884,0.33633,264.6,-0.52003,0.70313,-0.48495,345.94,-0.57539,0.13123,0.80729,329.74>
    1410 > ui mousemode right "translate selected models"> view matrix models
    1411 > #3,0.63127,0.69884,0.33633,266.39,-0.52003,0.70313,-0.48495,345.55,-0.57539,0.13123,0.80729,331.04>
    1412 > view matrix models
    1413 > #3,0.63127,0.69884,0.33633,268.56,-0.52003,0.70313,-0.48495,343.51,-0.57539,0.13123,0.80729,331.68>
    1414 > ui mousemode right "rotate selected models"> view matrix models
    1415 > #3,0.6514,0.67692,0.34272,269.04,-0.52428,0.7281,-0.4416,342.92,-0.54846,0.10797,0.82918,332.18>
    1416 > view matrix models
    1417 > #3,0.59614,0.71527,0.3647,267.58,-0.54988,0.69472,-0.46367,342.86,-0.58502,0.075871,0.80746,331.91>
    1418 > view matrix models
    1419 > #3,0.71756,0.63247,0.2917,270.97,-0.45126,0.74119,-0.49699,344.58,-0.53053,0.22499,0.81726,331.73>
    1420 > view matrix models
    1421 > #3,0.7144,0.66742,0.2102,271.25,-0.51692,0.70585,-0.48432,343.54,-0.47161,0.23735,0.84927,332.49>
    1422 > view matrix models
    1423 > #3,0.73441,0.65932,0.16107,272.04,-0.52134,0.69996,-0.48813,343.53,-0.43457,0.27451,0.85778,332.83>
    1424 > ui mousemode right "translate selected models"> view matrix models
    1425 > #3,0.73441,0.65932,0.16107,274.91,-0.52134,0.69996,-0.48813,343.26,-0.43457,0.27451,0.85778,335.65>
    1426 > view matrix models
    1427 > #3,0.73441,0.65932,0.16107,274.57,-0.52134,0.69996,-0.48813,341.68,-0.43457,0.27451,0.85778,338>
    1428 > view matrix models
    1429 > #3,0.73441,0.65932,0.16107,275.14,-0.52134,0.69996,-0.48813,341.4,-0.43457,0.27451,0.85778,337.25>
    1430 > ui mousemode right "rotate selected models"> view matrix models
    1431 > #3,0.7541,0.63707,0.15963,275.68,-0.50041,0.71476,-0.48858,341.68,-0.42536,0.28856,0.85779,337.31>
    1432 > view matrix models
    1433 > #3,0.74291,0.63667,0.20673,275.12,-0.46536,0.71322,-0.52417,342.6,-0.48117,0.29321,0.82614,336.49>
    1434 > view matrix models
    1435 > #3,0.80342,0.55155,0.22432,276.74,-0.39022,0.77229,-0.50129,343.37,-0.44972,0.31521,0.8357,336.83>
    1436 > ui mousemode right "translate selected models"> view matrix models
    1437 > #3,0.80342,0.55155,0.22432,271.95,-0.39022,0.77229,-0.50129,347.63,-0.44972,0.31521,0.8357,338.54>
    1438 > view matrix models
    1439 > #3,0.80342,0.55155,0.22432,271.53,-0.39022,0.77229,-0.50129,347.65,-0.44972,0.31521,0.8357,339.94>
    1440 > view matrix models
    1441 > #3,0.80342,0.55155,0.22432,271.45,-0.39022,0.77229,-0.50129,347.37,-0.44972,0.31521,0.8357,339.41>
    1442 > ui mousemode right "rotate selected models"> view matrix models
    1443 > #3,0.87916,0.44751,0.16375,274.06,-0.32398,0.81332,-0.48327,348.15,-0.34945,0.37182,0.86002,340.65>
    1444 > view matrix models
    1445 > #3,0.8903,0.43345,0.1396,274.55,-0.32015,0.81379,-0.48502,348.23,-0.32383,0.38712,0.86329,340.98>
    1446 > ui mousemode right "translate selected models"> view matrix models
    1447 > #3,0.8903,0.43345,0.1396,274.05,-0.32015,0.81379,-0.48502,351.03,-0.32383,0.38712,0.86329,342.82>
    1448 > ui mousemode right "rotate selected models"> view matrix models
    1449 > #3,0.90023,0.42579,0.091041,274.64,-0.30651,0.76821,-0.56205,352.19,-0.30925,0.47807,0.82208,342.72>
    1450 > ui mousemode right "translate selected models"> view matrix models
    1451 > #3,0.90023,0.42579,0.091041,276.29,-0.30651,0.76821,-0.56205,352.94,-0.30925,0.47807,0.82208,345.52>
    1452 > view matrix models
    1453 > #3,0.90023,0.42579,0.091041,276.64,-0.30651,0.76821,-0.56205,351.93,-0.30925,0.47807,0.82208,348.52>
    1454 > view matrix models
    1455 > #3,0.90023,0.42579,0.091041,276.5,-0.30651,0.76821,-0.56205,353.45,-0.30925,0.47807,0.82208,349.29>
    1456 > ui mousemode right "rotate selected models"> view matrix models
    1457 > #3,0.90732,0.40924,0.096353,276.71,-0.27468,0.75051,-0.60107,354.45,-0.3183,0.5189,0.79337,349.04>
    1458 > ui mousemode right "translate selected models"> view matrix models
    1459 > #3,0.90732,0.40924,0.096353,276.03,-0.27468,0.75051,-0.60107,353.78,-0.3183,0.5189,0.79337,350.72>
    1460 > view matrix models
    1461 > #3,0.90732,0.40924,0.096353,275.78,-0.27468,0.75051,-0.60107,353.7,-0.3183,0.5189,0.79337,350.42>
    1462 > ui mousemode right "rotate selected models"> view matrix models
    1463 > #3,0.86593,0.44239,0.23337,273.76,-0.19734,0.73091,-0.65332,355.65,-0.4596,0.51967,0.72021,348.36>
    1464 > view matrix models
    1465 > #3,0.87467,0.42973,0.22423,274.08,-0.18031,0.71787,-0.67242,356.2,-0.44993,0.54772,0.70538,348.44>
    1466 > ui mousemode right "translate selected models"> view matrix models
    1467 > #3,0.87467,0.42973,0.22423,274.15,-0.18031,0.71787,-0.67242,356.66,-0.44993,0.54772,0.70538,349.67>
    1468 > view matrix models
    1469 > #3,0.87467,0.42973,0.22423,273.1,-0.18031,0.71787,-0.67242,357.41,-0.44993,0.54772,0.70538,350.66>
    1470 > ui mousemode right "rotate selected models"> view matrix models
    1471 > #3,0.8751,0.43332,0.2155,273.15,-0.20188,0.73155,-0.65121,356.76,-0.43983,0.52637,0.72766,350.84>
    1472 > ui mousemode right "translate selected models"> view matrix models
    1473 > #3,0.8751,0.43332,0.2155,271.79,-0.20188,0.73155,-0.65121,356.91,-0.43983,0.52637,0.72766,350.01>
    1474 > view matrix models
    1475 > #3,0.8751,0.43332,0.2155,271.87,-0.20188,0.73155,-0.65121,357.52,-0.43983,0.52637,0.72766,349.85>
    1476 > select clear> select #12 models selected 
    1477 > select clear> hide #!1 models> select /A:7826 atoms, 5 bonds, 1 residue, 1
    1478 > model selected 
    1479 > select /A:6409 atoms, 8 bonds, 1 residue, 1 model selected 
    1480 > select add /A:77818 atoms, 16 bonds, 2 residues, 1 model selected 
    1481 > select clearDrag select of 3 residues 
    1482 > select up63 atoms, 62 bonds, 8 residues, 1 model selected 
    1483 > select up9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    1484 > select down63 atoms, 62 bonds, 8 residues, 1 model selected 
    1485 > select down23 atoms, 3 residues, 1 model selected 
    1486 > select up63 atoms, 62 bonds, 8 residues, 1 model selected 
    1487 > select down23 atoms, 3 residues, 1 model selected 
    1488 > select #3:200-300832 atoms, 855 bonds, 101 residues, 1 model selected 
    1489 > select #3:626-7831252 atoms, 1269 bonds, 158 residues, 1 model selected 
    1490 > volume #1 level 0.003653> volume #1 level 0.006521> volume #1 level
    1491 > 0.007524> fitmap sel inMap #1Fit molecule AlphaFold F8WHL2 (#3) to map
    1492 > postprocess.mrc (#1) using 1252 atoms 
    1493 average map value = 0.008076, steps = 68 
    1494 shifted from previous position = 0.881 
    1495 rotated from previous position = 5.6 degrees 
    1496 atoms outside contour = 530, contour level = 0.0075244 
    1497  
    1498 Position of AlphaFold F8WHL2 (#3) relative to postprocess.mrc (#1)
    1499 coordinates: 
    1500 Matrix rotation and translation 
    1501 0.91479768 0.37496522 0.15015414 272.72163633 
    1502 -0.20072021 0.74461830 -0.63659640 357.53578289 
    1503 -0.35050903 0.55221794 0.75643820 352.78881648 
    1504 Axis 0.84159616 0.35443398 -0.40754442 
    1505 Axis point 0.00000000 -509.89936941 647.89739820 
    1506 Rotation angle (degrees) 44.93349247 
    1507 Shift along axis 212.46720010 
    1508  
    1509 > volume #1 level 0.008672> volume #1 level 0.009102> select clear> select
    1510 > /A:6037 atoms, 7 bonds, 1 residue, 1 model selected 
    1511 Drag select of 598 residues 
    1512 > ui tool show "Fit in Map"> fitmap sel inMap #1 moveWholeMolecules falseFit
    1513 > molecule AlphaFold F8WHL2 (#3) to map postprocess.mrc (#1) using 4818 atoms 
    1514 average map value = 0.007747, steps = 96 
    1515 shifted from previous position = 11.7 
    1516 rotated from previous position = 23.8 degrees 
    1517 atoms outside contour = 3249, contour level = 0.0091018 
    1518  
    1519 > show #!1 models> select clear> ui tool show AlphaFoldFetching compressed
    1520 > O55029 UniProt info from https://www.uniprot.org/uniprot/O55029.xml 
    1521 > alphafold match O55029Fetching compressed AlphaFold O55029 from
    1522 > https://alphafold.ebi.ac.uk/files/AF-O55029-F1-model_v4.cif 
    1523 1 AlphaFold model found using UniProt identifier: O55029 (UniProt O55029) 
    1524 | Sequence Similarity 
    1525 --- 
    1526 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    1527 O55029 | O55029 | 100.0 | 100.0   
    1528 Opened 1 AlphaFold model 
    1529 Drag select of 905 residues 
    1530 > rename #3 "acop F8WHL2"> rename #4 "b1cop O55029"> ui mousemode right
    1531 > "translate selected models"> view matrix models
    1532 > #4,1,0,0,370.38,0,1,0,247.17,0,0,1,216.75> view matrix models
    1533 > #4,1,0,0,335.12,0,1,0,270.36,0,0,1,361.07> view matrix models
    1534 > #4,1,0,0,277,0,1,0,291.15,0,0,1,334.99> ui mousemode right "rotate selected
    1535 > models"> view matrix models
    1536 > #4,0.90253,0.38282,0.1972,270.62,0.033459,-0.51889,0.85418,271.85,0.42933,-0.76433,-0.48113,377.38>
    1537 > view matrix models
    1538 > #4,0.77302,-0.058303,-0.63169,290.22,0.58343,-0.32566,0.74401,280.54,-0.2491,-0.94369,-0.21773,363.43>
    1539 > view matrix models
    1540 > #4,0.074915,0.65545,-0.75151,284.66,0.23799,0.7201,0.65178,277.9,0.96837,-0.22768,-0.10205,373.44>
    1541 > view matrix models
    1542 > #4,0.24709,0.54101,-0.8039,288,0.57248,-0.75086,-0.32936,307.53,-0.7818,-0.37884,-0.49524,363.79>
    1543 > view matrix models
    1544 > #4,0.45878,-0.60051,-0.65491,287.84,0.77685,-0.086693,0.62369,285.45,-0.43131,-0.79491,0.42673,345.23>
    1545 > view matrix models
    1546 > #4,-0.15329,-0.58727,-0.79475,284.45,0.83983,-0.50125,0.20841,296.9,-0.52076,-0.6355,0.57004,340.5>
    1547 > view matrix models
    1548 > #4,0.11761,-0.10952,-0.987,291.77,0.62392,-0.76509,0.15924,295.98,-0.77258,-0.63454,-0.021653,352.39>
    1549 > view matrix models
    1550 > #4,0.34012,-0.0025252,-0.94038,292.99,0.60524,-0.76477,0.22096,294.24,-0.71973,-0.6443,-0.25858,358.87>
    1551 > view matrix models
    1552 > #4,0.32988,-0.012843,-0.94393,292.98,0.59671,-0.77198,0.21904,294.19,-0.73152,-0.63551,-0.247,358.45>
    1553 > ui mousemode right "translate selected models"> view matrix models
    1554 > #4,0.32988,-0.012843,-0.94393,312.66,0.59671,-0.77198,0.21904,304.98,-0.73152,-0.63551,-0.247,365.85>
    1555 > fitmap sel inMap #1Fit molecule b1cop O55029 (#4) to map postprocess.mrc
    1556 > (#1) using 7214 atoms 
    1557 average map value = 0.008522, steps = 168 
    1558 shifted from previous position = 20.5 
    1559 rotated from previous position = 49.4 degrees 
    1560 atoms outside contour = 3879, contour level = 0.0091018 
    1561  
    1562 Position of b1cop O55029 (#4) relative to postprocess.mrc (#1) coordinates: 
    1563 Matrix rotation and translation 
    1564 -0.17500586 -0.17837291 -0.96827478 300.31538503 
    1565 -0.01101922 -0.98303557 0.18308371 289.63776415 
    1566 -0.98450572 0.04271036 0.17007146 350.80591372 
    1567 Axis -0.64087816 0.07410279 0.76405756 
    1568 Axis point 287.13093608 140.83628611 0.00000000 
    1569 Rotation angle (degrees) 173.71256043 
    1570 Shift along axis 97.03330679 
    1571  
    1572 > select clear> volume #1 level 0.005373> volume #1 level 0.003509> volume #1
    1573 > level 0.01125> ui tool show AlphaFoldFetching compressed Q9JIF7 UniProt info
    1574 > from https://www.uniprot.org/uniprot/Q9JIF7.xml 
    1575 > alphafold match Q9JIF7Fetching compressed AlphaFold Q9JIF7 from
    1576 > https://alphafold.ebi.ac.uk/files/AF-Q9JIF7-F1-model_v4.cif 
    1577 1 AlphaFold model found using UniProt identifier: Q9JIF7 (UniProt Q9JIF7) 
    1578 | Sequence Similarity 
    1579 --- 
    1580 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    1581 Q9JIF7 | Q9JIF7 | 100.0 | 100.0   
    1582 Opened 1 AlphaFold model 
    1583 > select add #57501 atoms, 7619 bonds, 953 residues, 1 model selected 
    1584 > ui mousemode right "translate selected models"> view matrix models
    1585 > #5,1,0,0,271.36,0,1,0,317.01,0,0,1,50.878> view matrix models
    1586 > #5,1,0,0,318.9,0,1,0,281.77,0,0,1,334.98> view matrix models
    1587 > #5,1,0,0,278.73,0,1,0,199.54,0,0,1,360.27> ui mousemode right "rotate
    1588 > selected models"> view matrix models
    1589 > #5,0.88745,-0.36435,-0.28227,281.8,0.44595,0.52412,0.72555,194.37,-0.11641,-0.76977,0.62761,364.88>
    1590 > view matrix models
    1591 > #5,0.67107,0.33535,0.66121,275.67,-0.73977,0.24385,0.62712,201.35,0.049071,-0.90999,0.41172,365.68>
    1592 > view matrix models
    1593 > #5,0.017555,0.80719,0.59003,278.07,-0.79428,0.36969,-0.48212,207.72,-0.60729,-0.46019,0.64763,366.37>
    1594 > view matrix models
    1595 > #5,-0.10559,0.20105,0.97387,277.94,-0.90536,-0.42452,-0.010521,207.48,0.41131,-0.88281,0.22685,364.93>
    1596 > view matrix models
    1597 > #5,-0.55224,-0.11726,0.8254,281.74,-0.42401,0.89195,-0.15697,202.76,-0.71781,-0.43666,-0.54229,373.73>
    1598 > view matrix models
    1599 > #5,-0.594,-0.055194,0.80257,281.92,-0.10836,0.99404,-0.01184,200.15,-0.79713,-0.094001,-0.59644,373.58>
    1600 > view matrix models
    1601 > #5,-0.48192,-0.54854,0.68327,283.28,-0.30994,0.8361,0.45263,198.82,-0.81957,0.0063597,-0.57294,373.31>
    1602 > view matrix models
    1603 > #5,-0.16222,-0.5084,0.84571,280.7,-0.39977,0.81743,0.41472,199.52,-0.90215,-0.27081,-0.33585,373.02>
    1604 > view matrix models
    1605 > #5,-0.1128,-0.50446,0.85603,280.39,-0.47173,0.78544,0.4007,200.03,-0.8745,-0.35862,-0.32656,373.05>
    1606 > view matrix models
    1607 > #5,0.025474,-0.37173,0.92799,278.98,-0.34416,0.86829,0.35726,199.46,-0.93857,-0.32848,-0.10581,372>
    1608 > view matrix models
    1609 > #5,0.33949,-0.64321,0.68632,279.53,-0.36106,0.58464,0.72652,198.11,-0.86855,-0.49445,-0.033758,371.66>
    1610 > ui mousemode right "translate selected models"> view matrix models
    1611 > #5,0.33949,-0.64321,0.68632,276.35,-0.36106,0.58464,0.72652,288.45,-0.86855,-0.49445,-0.033758,402.83>
    1612 > view matrix models
    1613 > #5,0.33949,-0.64321,0.68632,250.38,-0.36106,0.58464,0.72652,309,-0.86855,-0.49445,-0.033758,398.1>
    1614 > view matrix models
    1615 > #5,0.33949,-0.64321,0.68632,285.01,-0.36106,0.58464,0.72652,319.3,-0.86855,-0.49445,-0.033758,353.89>
    1616 > view matrix models
    1617 > #5,0.33949,-0.64321,0.68632,283.3,-0.36106,0.58464,0.72652,331.55,-0.86855,-0.49445,-0.033758,349.45>
    1618 > hide #5 models> hide #4 models> view matrix models
    1619 > #5,0.33949,-0.64321,0.68632,279.14,-0.36106,0.58464,0.72652,302.8,-0.86855,-0.49445,-0.033758,343.44>
    1620 > show #5 models> show #4 models> hide #3 models> hide #4 models> view matrix
    1621 > models
    1622 > #5,0.33949,-0.64321,0.68632,270.08,-0.36106,0.58464,0.72652,305.66,-0.86855,-0.49445,-0.033758,339.27>
    1623 > view matrix models
    1624 > #5,0.33949,-0.64321,0.68632,273.26,-0.36106,0.58464,0.72652,296.36,-0.86855,-0.49445,-0.033758,339.61>
    1625 > ui mousemode right "rotate selected models"> view matrix models
    1626 > #5,0.1583,-0.75472,0.63666,274.7,-0.22837,0.59932,0.76724,295.45,-0.96062,-0.26685,-0.077487,339.75>
    1627 > view matrix models
    1628 > #5,0.31702,-0.77002,0.55368,274.45,-0.044004,0.57122,0.81961,294.32,-0.9474,-0.2842,0.14721,338.42>
    1629 > view matrix models
    1630 > #5,-0.1688,-0.83643,0.52143,277.15,0.15518,0.49987,0.85209,293.35,-0.97336,0.22475,0.045415,337.89>
    1631 > view matrix models
    1632 > #5,-0.29859,-0.756,0.5825,277.22,-0.055259,0.62302,0.78026,294.48,-0.95278,0.20079,-0.2278,339.43>
    1633 > view matrix models
    1634 > #5,-0.31587,-0.77827,0.54269,277.59,0.0031861,0.5711,0.82087,294.09,-0.9488,0.26102,-0.17791,338.97>
    1635 > ui mousemode right "translate selected models"> view matrix models
    1636 > #5,-0.31587,-0.77827,0.54269,293.23,0.0031861,0.5711,0.82087,320.12,-0.9488,0.26102,-0.17791,348.52>
    1637 > ui mousemode right "rotate selected models"> view matrix models
    1638 > #5,-0.22491,-0.76691,0.60105,292.43,-0.062203,0.62689,0.77662,320.56,-0.97239,0.13728,-0.1887,349>
    1639 > view matrix models
    1640 > #5,-0.22093,-0.79312,0.56759,292.67,-0.096038,0.59683,0.7966,320.68,-0.97055,0.12149,-0.20803,349.14>
    1641 > fitmap sel inMap #1Fit molecule AlphaFold Q9JIF7 (#5) to map postprocess.mrc
    1642 > (#1) using 7501 atoms 
    1643 average map value = 0.00647, steps = 148 
    1644 shifted from previous position = 5.87 
    1645 rotated from previous position = 8.11 degrees 
    1646 atoms outside contour = 6135, contour level = 0.011253 
    1647  
    1648 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    1649 coordinates: 
    1650 Matrix rotation and translation 
    1651 -0.12743314 -0.78566653 0.60538327 287.87538541 
    1652 -0.18888952 0.61841267 0.76281486 319.45283965 
    1653 -0.97369479 -0.01714266 -0.22721044 353.10812983 
    1654 Axis -0.41943118 0.84916750 0.32092374 
    1655 Axis point 330.24827580 0.00000000 -43.29109963 
    1656 Rotation angle (degrees) 111.59943904 
    1657 Shift along axis 263.84583665 
    1658  
    1659 > view matrix models
    1660 > #5,-0.11909,-0.79329,0.59708,287.9,-0.21644,0.60764,0.76415,319.6,-0.969,-0.03823,-0.24407,353.23>
    1661 > view matrix models
    1662 > #5,-0.13997,-0.7806,0.60915,287.9,-0.23845,0.62368,0.74443,319.79,-0.96101,-0.041054,-0.27343,353.37>
    1663 > fitmap sel inMap #1Fit molecule AlphaFold Q9JIF7 (#5) to map postprocess.mrc
    1664 > (#1) using 7501 atoms 
    1665 average map value = 0.00647, steps = 84 
    1666 shifted from previous position = 0.25 
    1667 rotated from previous position = 3.09 degrees 
    1668 atoms outside contour = 6133, contour level = 0.011253 
    1669  
    1670 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    1671 coordinates: 
    1672 Matrix rotation and translation 
    1673 -0.12796009 -0.78606814 0.60475043 287.89645555 
    1674 -0.18929672 0.61791074 0.76312062 319.45704475 
    1675 -0.97354659 -0.01682829 -0.22786803 353.09674124 
    1676 Axis -0.41957740 0.84905276 0.32103617 
    1677 Axis point 330.19750182 0.00000000 -43.20868706 
    1678 Rotation angle (degrees) 111.65141172 
    1679 Shift along axis 263.79786166 
    1680  
    1681 > view matrix models
    1682 > #5,-0.013632,-0.77278,0.63452,287.14,-0.21506,0.622,0.75291,319.63,-0.97651,-0.1262,-0.17467,353.07>
    1683 > view matrix models
    1684 > #5,-0.041711,-0.77488,0.63073,287.3,-0.1704,0.62755,0.7597,319.36,-0.98449,-0.075789,-0.15822,352.89>
    1685 > ui mousemode right "translate selected models"> view matrix models
    1686 > #5,-0.041711,-0.77488,0.63073,290,-0.1704,0.62755,0.7597,317.67,-0.98449,-0.075789,-0.15822,354.39>
    1687 > view matrix models
    1688 > #5,-0.041711,-0.77488,0.63073,290,-0.1704,0.62755,0.7597,318.98,-0.98449,-0.075789,-0.15822,355>
    1689 > view matrix models
    1690 > #5,-0.041711,-0.77488,0.63073,288.25,-0.1704,0.62755,0.7597,313.73,-0.98449,-0.075789,-0.15822,356.75>
    1691 > view matrix models
    1692 > #5,-0.041711,-0.77488,0.63073,287.59,-0.1704,0.62755,0.7597,314.9,-0.98449,-0.075789,-0.15822,356.71>
    1693 > ui mousemode right "rotate selected models"> view matrix models
    1694 > #5,-0.055916,-0.77902,0.6245,287.71,-0.13246,0.62573,0.76871,314.67,-0.98961,-0.03974,-0.13818,356.53>
    1695 > ui mousemode right "translate selected models"> view matrix models
    1696 > #5,-0.055916,-0.77902,0.6245,286.88,-0.13246,0.62573,0.76871,316.68,-0.98961,-0.03974,-0.13818,356.49>
    1697 > view matrix models
    1698 > #5,-0.055916,-0.77902,0.6245,286.02,-0.13246,0.62573,0.76871,317.58,-0.98961,-0.03974,-0.13818,355.6>
    1699 > ui mousemode right "translate selected models"> view matrix models
    1700 > #5,-0.055916,-0.77902,0.6245,282.11,-0.13246,0.62573,0.76871,313.86,-0.98961,-0.03974,-0.13818,352.7>
    1701 > ui mousemode right "rotate selected models"> view matrix models
    1702 > #5,-0.12597,-0.76708,0.62907,282.39,-0.15988,0.64153,0.75025,314.06,-0.97906,-0.0060659,-0.20346,352.94>
    1703 > view matrix models
    1704 > #5,-0.11811,-0.76841,0.62896,282.36,-0.16267,0.63981,0.75112,314.07,-0.97959,-0.013602,-0.20056,352.94>
    1705 > hide #!1 models> select clear> select #5/A:2486 atoms, 5 bonds, 1 residue, 1
    1706 > model selected 
    1707 > select add #5/A:61913 atoms, 11 bonds, 2 residues, 1 model selected 
    1708 > select #3:248-6192987 atoms, 3052 bonds, 372 residues, 1 model selected 
    1709 > select #5:248-6192917 atoms, 2955 bonds, 372 residues, 1 model selected 
    1710 > fitmap sel inMap #1Fit molecule AlphaFold Q9JIF7 (#5) to map postprocess.mrc
    1711 > (#1) using 2917 atoms 
    1712 average map value = 0.008991, steps = 92 
    1713 shifted from previous position = 1.33 
    1714 rotated from previous position = 9.66 degrees 
    1715 atoms outside contour = 1911, contour level = 0.011253 
    1716  
    1717 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    1718 coordinates: 
    1719 Matrix rotation and translation 
    1720 0.04538395 -0.75064039 0.65915044 284.75500060 
    1721 -0.14313055 0.64813639 0.74795244 314.22146667 
    1722 -0.98866270 -0.12828960 -0.07802459 347.64202153 
    1723 Axis -0.44644928 0.83956824 0.30952901 
    1724 Axis point 359.26930118 0.00000000 -77.14856130 
    1725 Rotation angle (degrees) 101.08424479 
    1726 Shift along axis 244.28698872 
    1727  
    1728 > show #!1 models> hide #!1 models> select clear[Repeated 2 time(s)]> select
    1729 > #5/A:6257 atoms, 7 bonds, 1 residue, 1 model selected 
    1730 > select #5/A:66111 atoms, 10 bonds, 1 residue, 1 model selected 
    1731 > select #5:625-661304 atoms, 305 bonds, 37 residues, 1 model selected 
    1732 > fitmap sel inMap #1Fit molecule AlphaFold Q9JIF7 (#5) to map postprocess.mrc
    1733 > (#1) using 304 atoms 
    1734 average map value = 0.008099, steps = 96 
    1735 shifted from previous position = 3.7 
    1736 rotated from previous position = 18.7 degrees 
    1737 atoms outside contour = 241, contour level = 0.011253 
    1738  
    1739 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    1740 coordinates: 
    1741 Matrix rotation and translation 
    1742 -0.02186533 -0.51118779 0.85919087 281.99306344 
    1743 -0.21164457 0.84228549 0.49574360 318.48989776 
    1744 -0.97710208 -0.17100349 -0.12660697 349.71050382 
    1745 Axis -0.33735033 0.92909895 0.15155822 
    1746 Axis point 342.36646040 0.00000000 -20.66281678 
    1747 Rotation angle (degrees) 98.80623687 
    1748 Shift along axis 253.77967932 
    1749  
    1750 > select up220 atoms, 219 bonds, 27 residues, 1 model selected 
    1751 > select up7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    1752 > select up24525 atoms, 25024 bonds, 3091 residues, 7 models selected 
    1753 > select #5:248-6192917 atoms, 2955 bonds, 372 residues, 1 model selected 
    1754 > fitmap sel inMap #1Fit molecule AlphaFold Q9JIF7 (#5) to map postprocess.mrc
    1755 > (#1) using 2917 atoms 
    1756 average map value = 0.008992, steps = 92 
    1757 shifted from previous position = 3.51 
    1758 rotated from previous position = 18.7 degrees 
    1759 atoms outside contour = 1915, contour level = 0.011253 
    1760  
    1761 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    1762 coordinates: 
    1763 Matrix rotation and translation 
    1764 0.04673051 -0.75025969 0.65948969 284.75211128 
    1765 -0.14540060 0.64807045 0.74757164 314.20252886 
    1766 -0.98826865 -0.13082460 -0.07880354 347.60466200 
    1767 Axis -0.44752446 0.83949831 0.30816302 
    1768 Axis point 359.78743319 0.00000000 -76.92474568 
    1769 Rotation angle (degrees) 101.06960017 
    1770 Shift along axis 243.45786006 
    1771  
    1772 > show #!1 models> ui tool show "Fit in Map"> select #5:625-661304 atoms, 305
    1773 > bonds, 37 residues, 1 model selected 
    1774 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9JIF7
    1775 > (#5) to map postprocess.mrc (#1) using 304 atoms 
    1776 average map value = 0.008098, steps = 108 
    1777 shifted from previous position = 3.71 
    1778 rotated from previous position = 18.9 degrees 
    1779 atoms outside contour = 242, contour level = 0.011253 
    1780  
    1781 > select clear> select add #5/A:2556 atoms, 5 bonds, 1 residue, 1 model
    1782 > selected 
    1783 > hide #!1 models> select add #5/A:82714 atoms, 12 bonds, 2 residues, 1 model
    1784 > selected 
    1785 > select #5/A:2556 atoms, 5 bonds, 1 residue, 1 model selected 
    1786 > select clear[Repeated 1 time(s)]> select add #5/A:82912 atoms, 12 bonds, 1
    1787 > residue, 1 model selected 
    1788 > select clear[Repeated 1 time(s)]> select #5/A:2566 atoms, 5 bonds, 1
    1789 > residue, 1 model selected 
    1790 > select #5/A:199 atoms, 8 bonds, 1 residue, 1 model selected 
    1791 > select #5:19-2561934 atoms, 1972 bonds, 238 residues, 1 model selected 
    1792 > ui tool show "Fit in Map"> fitmap sel inMap #1 moveWholeMolecules falseFit
    1793 > molecule AlphaFold Q9JIF7 (#5) to map postprocess.mrc (#1) using 1934 atoms 
    1794 average map value = 0.009335, steps = 84 
    1795 shifted from previous position = 9.44 
    1796 rotated from previous position = 19.9 degrees 
    1797 atoms outside contour = 1289, contour level = 0.011253 
    1798  
    1799 > show #!1 models> hide #5 models> volume #1 level 0.007811> show #5 models>
    1800 > show #4 models> show #3 models> volume #1 level 0.009245> volume #1 level
    1801 > 0.005087> volume #1 level 0.009389> hide #3 models> hide #4 models> hide #5
    1802 > models> volume #1 level 0.007955> volume #1 level 0.006951> ui tool show
    1803 > AlphaFoldFetching compressed P84078 UniProt info from
    1804 > https://www.uniprot.org/uniprot/P84078.xml 
    1805 > alphafold match P84078Fetching AlphaFold database settings from
    1806 > https://www.rbvi.ucsf.edu/chimerax/data/status/alphafold_database3.json 
    1807 Fetching compressed AlphaFold P84078 from
    1808 https://alphafold.ebi.ac.uk/files/AF-P84078-F1-model_v4.cif 
    1809 1 AlphaFold model found using UniProt identifier: P84078 (UniProt P84078) 
    1810 | Sequence Similarity 
    1811 --- 
    1812 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    1813 P84078 | P84078 | 100.0 | 100.0   
    1814 Opened 1 AlphaFold model 
    1815 > select add #63391 atoms, 3455 bonds, 419 residues, 2 models selected 
    1816 > ui mousemode right "translate selected models"[Repeated 1 time(s)]> view
    1817 > matrix models
    1818 > #5,0.046731,-0.75026,0.65949,358.15,-0.1454,0.64807,0.74757,273.41,-0.98827,-0.13082,-0.078804,676.69,#6,1,0,0,73.4,0,1,0,-40.79,0,0,1,329.09>
    1819 > view matrix models
    1820 > #5,0.046731,-0.75026,0.65949,488.25,-0.1454,0.64807,0.74757,635.09,-0.98827,-0.13082,-0.078804,585.3,#6,1,0,0,203.5,0,1,0,320.89,0,0,1,237.7>
    1821 > view matrix models
    1822 > #5,0.046731,-0.75026,0.65949,509.25,-0.1454,0.64807,0.74757,660.67,-0.98827,-0.13082,-0.078804,614.35,#6,1,0,0,224.5,0,1,0,346.47,0,0,1,266.74>
    1823 > view matrix models
    1824 > #5,0.046731,-0.75026,0.65949,505.66,-0.1454,0.64807,0.74757,658.86,-0.98827,-0.13082,-0.078804,611.53,#6,1,0,0,220.91,0,1,0,344.66,0,0,1,263.93>
    1825 > ui mousemode right "rotate selected models"> view matrix models
    1826 > #5,-0.45029,0.28448,0.84635,697.73,-0.88308,-0.28199,-0.37504,549.91,0.13197,-0.91627,0.3782,425.79,#6,0.32368,0.88255,0.34109,209.69,-0.077031,-0.33472,0.93916,350.56,0.94303,-0.33026,-0.040359,275.06>
    1827 > view matrix models
    1828 > #5,-0.64611,0.34327,0.6817,701.97,-0.72307,-0.56124,-0.40271,497.44,0.24436,-0.75311,0.61083,465.1,#6,0.16184,0.82603,0.5399,208.67,0.12171,-0.55964,0.81975,353.67,0.97928,-0.066957,-0.1911,273.71>
    1829 > volume #1 level 0.008815> volume #1 level 0.007668> ui mousemode right
    1830 > "rotate selected models"> view matrix models
    1831 > #5,-0.37127,-0.68688,0.62479,642.13,-0.38801,-0.49655,-0.77646,224.25,0.84357,-0.5307,-0.082162,-39.636,#6,0.91003,0.07591,0.40754,217.48,-0.15766,-0.84584,0.5096,357.76,0.38339,-0.52801,-0.75777,280.5>
    1832 > view matrix models
    1833 > #5,0.46673,-0.10013,0.87871,396.42,-0.88433,-0.065543,0.46224,863.68,0.01131,-0.99281,-0.11914,280.92,#6,0.67644,0.52415,-0.5174,218.96,0.3127,0.43167,0.8461,344.9,0.66683,-0.73412,0.1281,277.17>
    1834 > view matrix models
    1835 > #5,0.55973,-0.02731,0.82823,337.98,-0.72757,-0.49463,0.47539,837.56,0.39668,-0.86868,-0.29673,62.067,#6,0.59285,0.52008,-0.61485,219.48,0.65061,0.14062,0.74628,348.7,0.47458,-0.84246,-0.255,280.27>
    1836 > view matrix models
    1837 > #5,0.55281,-0.035838,0.83254,342.74,-0.74921,-0.45875,0.47773,844.23,0.36481,-0.88784,-0.28045,81.337,#6,0.60177,0.51878,-0.60724,219.46,0.62423,0.16877,0.76279,348.3,0.4982,-0.83809,-0.22227,280.06>
    1838 > view matrix models
    1839 > #5,0.017758,-0.75813,0.65186,513.84,-0.92289,-0.26324,-0.28102,600.1,0.38465,-0.59661,-0.70435,-109.32,#6,0.99952,-0.0065926,0.030264,220.78,-0.030955,-0.24649,0.96865,349.66,0.0010739,-0.96912,-0.24658,280.59>
    1840 > view matrix models
    1841 > #5,-0.97931,-0.10943,0.17021,653.05,-0.17636,0.049126,-0.9831,32.019,0.099216,-0.99278,-0.067408,268.73,#6,0.14859,0.19872,0.96873,211.56,-0.69344,-0.67746,0.24534,357.06,0.70502,-0.70821,0.03714,277.58>
    1842 > view matrix models
    1843 > #5,-0.86351,0.34359,0.36917,660.07,-0.32165,0.18859,-0.92789,98.453,-0.38844,-0.91999,-0.052331,449.68,#6,-0.054673,0.62421,0.77934,208.61,-0.76845,-0.52468,0.36633,354.79,0.63757,-0.57886,0.50836,273.31>
    1844 > view matrix models
    1845 > #5,-0.848,0.34752,0.40014,666.2,-0.34914,0.20172,-0.9151,112.75,-0.39874,-0.91572,-0.049725,454.23,#6,-0.036469,0.64766,0.76106,208.54,-0.77116,-0.50261,0.39077,354.43,0.6356,-0.57265,0.51778,273.19>
    1846 > ui mousemode right "translate selected models"> view matrix models
    1847 > #5,-0.848,0.34752,0.40014,675.82,-0.34914,0.20172,-0.9151,66.483,-0.39874,-0.91572,-0.049725,473.97,#6,-0.036469,0.64766,0.76106,218.16,-0.77116,-0.50261,0.39077,308.16,0.6356,-0.57265,0.51778,292.93>
    1848 > ui mousemode right "translate selected models"> view matrix models
    1849 > #5,-0.848,0.34752,0.40014,688.49,-0.34914,0.20172,-0.9151,71.033,-0.39874,-0.91572,-0.049725,471.57,#6,-0.036469,0.64766,0.76106,230.83,-0.77116,-0.50261,0.39077,312.71,0.6356,-0.57265,0.51778,290.53>
    1850 > view matrix models
    1851 > #5,-0.848,0.34752,0.40014,693.85,-0.34914,0.20172,-0.9151,69.786,-0.39874,-0.91572,-0.049725,472.74,#6,-0.036469,0.64766,0.76106,236.19,-0.77116,-0.50261,0.39077,311.46,0.6356,-0.57265,0.51778,291.69>
    1852 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    1853 > (#6) to map postprocess.mrc (#1) using 3391 atoms 
    1854 average map value = 0.006422, steps = 2000 
    1855 shifted from previous position = 223 
    1856 rotated from previous position = 48.9 degrees 
    1857 atoms outside contour = 2952, contour level = 0.0076678 
    1858  
    1859 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    1860 coordinates: 
    1861 Matrix rotation and translation 
    1862 -0.78544199 -0.47592112 0.39570188 715.46000326 
    1863 -0.51313102 0.14321967 -0.84627696 160.72942314 
    1864 0.34608878 -0.86774836 -0.35670063 67.50377065 
    1865 Axis -0.32716750 0.75597252 -0.56698058 
    1866 Axis point 392.31439396 0.00000000 86.79523471 
    1867 Rotation angle (degrees) 178.11955374 
    1868 Shift along axis -150.84155657 
    1869  
    1870 Position of AlphaFold P84078 (#6) relative to postprocess.mrc (#1)
    1871 coordinates: 
    1872 Matrix rotation and translation 
    1873 0.58132163 0.10158882 0.80730717 237.38423842 
    1874 -0.68954175 -0.46522666 0.55506427 310.31035722 
    1875 0.43196914 -0.87934286 -0.20039659 290.45018442 
    1876 Axis -0.85352803 0.22334073 -0.47075346 
    1877 Axis point -0.00000000 238.34586381 -38.53694803 
    1878 Rotation angle (degrees) 122.83017374 
    1879 Shift along axis -270.03958986 
    1880  
    1881 > ui mousemode right "rotate selected models"> view matrix models
    1882 > #5,-0.82136,-0.26559,0.50481,758.27,-0.56919,0.43962,-0.69481,222.17,-0.037383,-0.85802,-0.51225,147.42,#6,0.4938,0.32468,0.80669,235.24,-0.81465,-0.15176,0.55975,307.26,0.30416,-0.93357,0.18956,288.25>
    1883 > view matrix models
    1884 > #5,-0.49775,-0.37352,0.78277,754.22,-0.85254,0.37659,-0.36242,460.08,-0.15941,-0.84774,-0.50589,194.2,#6,0.7732,0.41548,0.47909,236.96,-0.56139,0.097083,0.82183,303.76,0.29494,-0.90441,0.30831,287.21>
    1885 > ui mousemode right "translate selected models"> view matrix models
    1886 > #5,-0.49775,-0.37352,0.78277,752.99,-0.85254,0.37659,-0.36242,463.44,-0.15941,-0.84774,-0.50589,195.37,#6,0.7732,0.41548,0.47909,235.74,-0.56139,0.097083,0.82183,307.12,0.29494,-0.90441,0.30831,288.38>
    1887 > ui mousemode right "rotate selected models"> view matrix models
    1888 > #5,-0.38026,-0.5892,0.71291,695.78,-0.92487,0.23958,-0.29532,524.71,0.0031968,-0.77165,-0.63604,80.022,#6,0.89444,0.2064,0.39671,238.34,-0.41773,0.068975,0.90595,307.07,0.15963,-0.97603,0.14791,289.82>
    1889 > view matrix models
    1890 > #5,-0.5285,-0.28376,0.80011,765.54,-0.81897,0.41863,-0.39249,436.75,-0.22357,-0.86269,-0.45363,240.31,#6,0.71586,0.49108,0.49637,234.85,-0.61119,0.096966,0.78552,307.27,0.33763,-0.8657,0.36956,287.71>
    1891 > view matrix models
    1892 > #5,-0.51604,-0.53596,0.66817,725.04,-0.85145,0.23586,-0.4684,430.37,0.093449,-0.81062,-0.57806,71.813,#6,0.81865,0.22719,0.52745,237.2,-0.52565,-0.073503,0.84752,308.55,0.23132,-0.97107,0.059251,290.46>
    1893 > view matrix models
    1894 > #5,0.13499,-0.86453,0.48411,433.78,-0.94222,-0.26318,-0.20726,596.47,0.30659,-0.42816,-0.85011,-136.41,#6,0.9742,-0.218,-0.058457,245.19,0.01674,-0.1885,0.98193,309.61,-0.22508,-0.95757,-0.17999,291.12>
    1895 > view matrix models
    1896 > #5,-0.2051,-0.47242,0.85718,680.36,-0.97757,0.056064,-0.20301,591.45,0.047851,-0.87959,-0.47332,133.72,#6,0.91015,0.36446,0.19695,238.22,-0.22163,0.026705,0.97477,307.33,0.35001,-0.93083,0.10508,290>
    1897 > ui mousemode right "translate selected models"> view matrix models
    1898 > #5,-0.2051,-0.47242,0.85718,680.48,-0.97757,0.056064,-0.20301,589.73,0.047851,-0.87959,-0.47332,130.59,#6,0.91015,0.36446,0.19695,238.33,-0.22163,0.026705,0.97477,305.62,0.35001,-0.93083,0.10508,286.87>
    1899 > view matrix models
    1900 > #5,-0.2051,-0.47242,0.85718,679,-0.97757,0.056064,-0.20301,590.84,0.047851,-0.87959,-0.47332,131,#6,0.91015,0.36446,0.19695,236.86,-0.22163,0.026705,0.97477,306.72,0.35001,-0.93083,0.10508,287.28>
    1901 > view matrix models
    1902 > #5,-0.2051,-0.47242,0.85718,679.45,-0.97757,0.056064,-0.20301,594.98,0.047851,-0.87959,-0.47332,131.08,#6,0.91015,0.36446,0.19695,237.31,-0.22163,0.026705,0.97477,310.86,0.35001,-0.93083,0.10508,287.36>
    1903 > ui mousemode right "rotate selected models"> view matrix models
    1904 > #5,-0.95483,-0.2827,0.091546,645.11,0.025199,-0.384,-0.92299,-28.007,0.29608,-0.87899,0.37378,370.13,#6,0.22785,0.02406,0.9734,234.31,-0.31943,-0.94252,0.098068,325,0.91981,-0.33327,-0.20707,284.9>
    1905 > view matrix models
    1906 > #5,-0.84993,0.079467,-0.52086,345.21,0.34319,-0.66661,-0.6617,-25.719,-0.3998,-0.74116,0.5393,682.44,#6,-0.44284,-0.2143,0.87061,236.02,0.079783,-0.97658,-0.19981,327.86,0.89304,-0.019022,0.44957,277.85>
    1907 > view matrix models
    1908 > #5,-0.98119,0.14656,-0.12566,543.59,0.028815,-0.53242,-0.84599,9.8618,-0.19089,-0.8337,0.51818,602.99,#6,-0.23868,0.14371,0.96041,232.56,-0.15712,-0.98167,0.10784,325.56,0.9583,-0.12516,0.25688,280.14>
    1909 > ui mousemode right "translate selected models"> view matrix models
    1910 > #5,-0.98119,0.14656,-0.12566,550.85,0.028815,-0.53242,-0.84599,-0.71247,-0.19089,-0.8337,0.51818,614.04,#6,-0.23868,0.14371,0.96041,239.82,-0.15712,-0.98167,0.10784,314.99,0.9583,-0.12516,0.25688,291.19>
    1911 > ui mousemode right "rotate selected models"> view matrix models
    1912 > #5,-0.98945,0.13416,0.054668,625.01,-0.078216,-0.17707,-0.98108,-35.936,-0.12194,-0.97501,0.1857,467.66,#6,-0.11084,0.27168,0.95598,238.91,-0.51782,-0.83681,0.17778,312.65,0.84828,-0.47532,0.23344,294.31>
    1913 > view matrix models
    1914 > #5,-0.97538,0.074364,0.20762,683.2,-0.21728,-0.16286,-0.96243,21.676,-0.037756,-0.98384,0.17501,433.03,#6,0.035553,0.34523,0.93785,238.6,-0.52267,-0.79344,0.31188,311.4,0.85179,-0.50128,0.15223,295.07>
    1915 > view matrix models
    1916 > #5,-0.94584,-0.32042,-0.052228,595.3,-0.02913,0.24399,-0.96934,-75.412,0.32334,-0.91531,-0.24011,133.88,#6,0.16175,-0.10917,0.98077,242.62,-0.82369,-0.56229,0.073256,310.34,0.54349,-0.8197,-0.18088,299.55>
    1917 > view matrix models
    1918 > #5,-0.95651,-0.28552,-0.059666,594.18,-0.02128,0.27232,-0.96197,-77.176,0.29091,-0.91887,-0.26655,135.73,#6,0.13016,-0.090561,0.98735,242.36,-0.83971,-0.53957,0.061211,310.19,0.5272,-0.83706,-0.14628,299.46>
    1919 > ui mousemode right "translate selected models"> view matrix models
    1920 > #5,-0.95651,-0.28552,-0.059666,584.96,-0.02128,0.27232,-0.96197,-73.984,0.29091,-0.91887,-0.26655,126.76,#6,0.13016,-0.090561,0.98735,233.14,-0.83971,-0.53957,0.061211,313.38,0.5272,-0.83706,-0.14628,290.49>
    1921 > view matrix models
    1922 > #5,-0.95651,-0.28552,-0.059666,586.7,-0.02128,0.27232,-0.96197,-73.161,0.29091,-0.91887,-0.26655,127.44,#6,0.13016,-0.090561,0.98735,234.88,-0.83971,-0.53957,0.061211,314.21,0.5272,-0.83706,-0.14628,291.18>
    1923 > view matrix models
    1924 > #5,-0.95651,-0.28552,-0.059666,586.01,-0.02128,0.27232,-0.96197,-72.51,0.29091,-0.91887,-0.26655,126.77,#6,0.13016,-0.090561,0.98735,234.19,-0.83971,-0.53957,0.061211,314.86,0.5272,-0.83706,-0.14628,290.5>
    1925 > view matrix models
    1926 > #5,-0.95651,-0.28552,-0.059666,586.93,-0.02128,0.27232,-0.96197,-70.705,0.29091,-0.91887,-0.26655,125.92,#6,0.13016,-0.090561,0.98735,235.11,-0.83971,-0.53957,0.061211,316.66,0.5272,-0.83706,-0.14628,289.65>
    1927 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    1928 > (#6) to map postprocess.mrc (#1) using 3391 atoms 
    1929 average map value = 0.006833, steps = 2000 
    1930 shifted from previous position = 35.4 
    1931 rotated from previous position = 6.86 degrees 
    1932 atoms outside contour = 2846, contour level = 0.0076678 
    1933  
    1934 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    1935 coordinates: 
    1936 Matrix rotation and translation 
    1937 -0.96231226 -0.25463330 -0.09548300 575.09609390 
    1938 0.04958688 0.18092578 -0.98224590 -102.68057512 
    1939 0.26738785 -0.94996197 -0.16148063 179.64811468 
    1940 Axis 0.06802008 -0.76454471 0.64097164 
    1941 Axis point 280.58340423 0.00000000 90.80899720 
    1942 Rotation angle (degrees) 166.27206933 
    1943 Shift along axis 232.77132307 
    1944  
    1945 Position of AlphaFold P84078 (#6) relative to postprocess.mrc (#1)
    1946 coordinates: 
    1947 Matrix rotation and translation 
    1948 0.08310170 -0.09647993 0.99185973 236.97187835 
    1949 -0.78120515 -0.62425648 0.00472976 314.26811764 
    1950 0.61871854 -0.77523898 -0.12724739 291.28053862 
    1951 Axis -0.70718474 0.33832095 -0.62082902 
    1952 Axis point 0.00000000 243.78687797 -42.59228603 
    1953 Rotation angle (degrees) 146.53274098 
    1954 Shift along axis -242.09482207 
    1955  
    1956 > ui mousemode right "rotate selected models"> view matrix models
    1957 > #5,0.59055,-0.24829,-0.76786,-259.42,0.70109,-0.31337,0.64052,321.03,-0.39966,-0.9166,-0.010989,481.93,#6,-0.29252,-0.8208,-0.49063,252.32,0.69029,0.17381,-0.70235,314,0.66176,-0.54412,0.51575,285.18>
    1958 > view matrix models
    1959 > #5,0.7237,0.28678,-0.62771,-286.79,0.30928,-0.94789,-0.07649,224.72,-0.61694,-0.13878,-0.77468,215.99,#6,-0.59531,-0.38863,-0.70326,249.29,0.67517,-0.71645,-0.17562,318.62,-0.4356,-0.57937,0.6889,282.6>
    1960 > view matrix models
    1961 > #5,0.48684,0.83037,0.27104,117.52,0.74137,-0.22872,-0.63092,-195.07,-0.4619,0.5081,-0.72697,137.6,#6,-0.4215,0.66998,-0.61112,239.46,-0.20984,-0.72768,-0.65303,320.32,-0.88222,-0.14701,0.4473,279.52>
    1962 > view matrix models
    1963 > #5,-0.1243,0.97397,-0.18956,154,0.87072,0.19868,0.44985,152.58,0.4758,-0.10914,-0.87275,-226.48,#6,-0.86155,0.50756,0.010362,236.25,0.1883,0.33845,-0.92195,313.09,-0.47145,-0.79236,-0.38717,291.31>
    1964 > view matrix models
    1965 > #5,-0.11846,0.94765,0.29653,343.11,0.9592,0.18642,-0.21256,-137.68,-0.25671,0.25925,-0.93107,-2.2351,#6,-0.52096,0.85304,-0.030271,233.95,-0.23522,-0.17756,-0.95559,317.26,-0.82053,-0.49071,0.29315,283.69>
    1966 > view matrix models
    1967 > #5,0.38244,0.69187,-0.61242,-180.16,-0.34259,0.72174,0.60144,626.22,0.85812,-0.020207,0.51305,167.91,#6,-0.90509,-0.065052,-0.42021,244.07,-0.16086,0.96717,0.19675,299.74,0.39361,0.24568,-0.88584,286.56>
    1968 > view matrix models
    1969 > #5,-0.010124,0.85975,0.51061,392.17,0.13388,-0.50488,0.85275,624.51,0.99095,0.076994,-0.10999,-130.07,#6,-0.30877,0.94037,-0.14271,234.23,0.94742,0.29083,-0.13346,309.74,-0.083995,-0.17641,-0.98073,290.18>
    1970 > view matrix models
    1971 > #5,-0.47691,0.62752,0.61544,619.28,0.80676,0.034608,0.58987,240.89,0.34886,0.77783,-0.52276,-97.925,#6,-0.087213,0.93611,0.34072,231.55,0.40075,0.3461,-0.8483,312.9,-0.91203,0.06256,-0.40533,283.01>
    1972 > view matrix models
    1973 > #5,-0.26096,0.59122,0.76313,599.62,0.96303,0.10471,0.2482,45.716,0.066835,0.79969,-0.59668,-24.265,#6,0.047515,0.99159,0.12042,232.68,0.13013,0.11338,-0.98499,315.42,-0.99036,0.062472,-0.12365,281.09>
    1974 > view matrix models
    1975 > #5,-0.95651,0.065195,0.28433,701.4,0.28764,0.048556,0.95651,574.22,0.048553,0.99669,-0.065196,177.67,#6,0.093902,0.39389,0.91435,233.07,0.60782,0.7047,-0.36599,306.94,-0.7885,0.59013,-0.17324,276.99>
    1976 > view matrix models
    1977 > #5,-0.4407,0.038915,0.89681,752.05,0.84001,-0.33436,0.4273,187.99,0.31649,0.94164,0.11467,152.57,#6,0.54165,0.75973,0.35977,234.04,0.57191,-0.019389,-0.82008,316.29,-0.61606,0.64995,-0.445,278.47>
    1978 > view matrix models
    1979 > #5,0.015963,0.0070203,0.99985,626.06,0.36125,-0.93247,0.00077988,234.78,0.93233,0.36118,-0.017421,-89.91,#6,0.65487,0.74969,-0.095485,237.22,0.71699,-0.65625,-0.23508,318.53,-0.2389,0.085485,-0.96727,287.49>
    1980 > view matrix models
    1981 > #5,-0.060137,0.76102,0.64593,469.47,-0.21824,-0.64147,0.73545,716.84,0.97404,-0.096742,0.20466,9.6358,#6,-0.14779,0.98482,-0.09103,233.76,0.95609,0.16581,0.24165,308.49,0.25307,-0.051321,-0.96609,289.51>
    1982 > view matrix models
    1983 > #5,0.42809,0.027838,0.90331,435.35,0.79791,-0.48097,-0.36332,-95.922,0.42435,0.8763,-0.22811,-16.842,#6,0.59484,0.63108,-0.4979,240.75,0.15853,-0.69933,-0.697,320.95,-0.78806,0.33567,-0.51603,281.47>
    1984 > view matrix models
    1985 > #5,0.2184,0.60798,0.76332,422.15,0.74111,-0.61222,0.27558,182.36,0.63487,0.50552,-0.58429,-210.44,#6,0.057465,0.9329,-0.35553,236.25,0.6757,-0.2985,-0.67404,318.04,-0.73494,-0.2015,-0.64751,287.22>
    1986 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    1987 > (#6) to map postprocess.mrc (#1) using 3391 atoms 
    1988 average map value = 0.006369, steps = 2000 
    1989 shifted from previous position = 47.6 
    1990 rotated from previous position = 11.7 degrees 
    1991 atoms outside contour = 2902, contour level = 0.0076678 
    1992  
    1993 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    1994 coordinates: 
    1995 Matrix rotation and translation 
    1996 0.30252382 0.72278836 0.62133431 332.10274732 
    1997 0.73609320 -0.59129658 0.32944673 198.61776044 
    1998 0.60551312 0.35769448 -0.71092090 -235.47233701 
    1999 Axis 0.80699148 0.45198534 0.38009736 
    2000 Axis point 0.00000000 8.13542212 -195.52778063 
    2001 Rotation angle (degrees) 178.99716459 
    2002 Shift along axis 268.27399044 
    2003  
    2004 Position of AlphaFold P84078 (#6) relative to postprocess.mrc (#1)
    2005 coordinates: 
    2006 Matrix rotation and translation 
    2007 -0.11837831 0.88892254 -0.44249665 240.32340880 
    2008 0.69529073 -0.24394520 -0.67606327 312.28320062 
    2009 -0.70891281 -0.38769505 -0.58918178 293.00918140 
    2010 Axis 0.65874746 0.60860025 -0.44233191 
    2011 Axis point 0.00000000 12.35318661 242.25345413 
    2012 Rotation angle (degrees) 167.35696729 
    2013 Shift along axis 218.76075747 
    2014  
    2015 > view matrix models
    2016 > #5,-0.2533,0.92841,0.27182,387.72,0.081794,-0.25943,0.96229,665.97,0.96392,0.26598,-0.010227,-88.419,#6,-0.52912,0.84171,0.10744,236.57,0.83308,0.53936,-0.12273,301.94,-0.16125,0.024573,-0.98661,292.73>
    2017 > view matrix models
    2018 > #5,-0.080396,0.95861,-0.27315,109.58,-0.50547,0.19698,0.84006,806.36,0.85909,0.20561,0.46871,140.76,#6,-0.9031,0.42874,-0.024432,240.52,0.38261,0.82915,0.40758,295.22,0.195,0.35873,-0.91284,289.83>
    2019 > ui mousemode right "rotate selected models"> ui mousemode right "translate
    2020 > selected models"> view matrix models
    2021 > #5,-0.080396,0.95861,-0.27315,113.92,-0.50547,0.19698,0.84006,812.52,0.85909,0.20561,0.46871,133.27,#6,-0.9031,0.42874,-0.024432,244.86,0.38261,0.82915,0.40758,301.37,0.195,0.35873,-0.91284,282.33>
    2022 > view matrix models
    2023 > #5,-0.080396,0.95861,-0.27315,109.21,-0.50547,0.19698,0.84006,820.14,0.85909,0.20561,0.46871,139.18,#6,-0.9031,0.42874,-0.024432,240.16,0.38261,0.82915,0.40758,309,0.195,0.35873,-0.91284,288.24>
    2024 > view matrix models
    2025 > #5,-0.080396,0.95861,-0.27315,108.57,-0.50547,0.19698,0.84006,824.36,0.85909,0.20561,0.46871,140.38,#6,-0.9031,0.42874,-0.024432,239.51,0.38261,0.82915,0.40758,313.22,0.195,0.35873,-0.91284,289.45>
    2026 > ui mousemode right "rotate selected models"> view matrix models
    2027 > #5,0.091143,0.9467,0.30895,273.24,-0.16968,-0.29094,0.94157,770.43,0.98128,-0.13824,0.13412,-13.934,#6,-0.50226,0.83124,-0.23827,237.91,0.83131,0.54002,0.13155,318.31,0.23802,-0.132,-0.96225,294.25>
    2028 > view matrix models
    2029 > #5,0.63807,0.72115,0.26983,70.505,-0.17926,-0.20168,0.96291,776.77,0.74882,-0.66278,0.00058407,51.936,#6,-0.33328,0.5763,-0.7462,243.71,0.77796,0.6152,0.12766,317.57,0.53263,-0.53797,-0.65337,296.41>
    2030 > view matrix models
    2031 > #5,0.53579,0.82092,0.19753,73.802,-0.12537,-0.154,0.98008,760.69,0.83499,-0.54989,0.020404,20.971,#6,-0.4606,0.60178,-0.65247,242.68,0.75604,0.65111,0.066811,317.6,0.46503,-0.46252,-0.75486,296.27>
    2032 > view matrix models
    2033 > #5,0.19065,0.96194,0.19575,191.5,-0.028672,-0.19387,0.98061,727.75,0.98124,-0.19256,-0.0093789,-66.552,#6,-0.5837,0.74202,-0.32968,239.16,0.79081,0.61161,-0.023577,318.59,0.18414,-0.27448,-0.9438,295.32>
    2034 > view matrix models
    2035 > #5,-0.062999,0.98925,-0.13198,155.35,-0.13769,0.12236,0.98289,749.26,0.98847,0.080093,0.1285,-32.246,#6,-0.83218,0.5516,-0.056758,238.73,0.54997,0.8341,0.042615,315.77,0.070848,0.0042482,-0.99748,292.97>
    2036 > view matrix models
    2037 > #5,-0.19218,0.97766,0.085187,288.36,0.077415,-0.071431,0.99444,686.52,0.9783,0.19771,-0.061957,-110.07,#6,-0.6863,0.72522,0.055312,236.69,0.71303,0.68586,-0.14553,318.57,-0.14347,-0.060435,-0.98781,293.14>
    2038 > view matrix models
    2039 > #5,0.41028,0.85223,0.32461,167.67,0.16147,-0.41821,0.89388,637.74,0.89755,-0.31433,-0.30919,-145.19,#6,-0.40615,0.73532,-0.54254,240.87,0.91082,0.37374,-0.17531,321.89,0.07386,-0.56535,-0.82153,296.98>
    2040 > view matrix models
    2041 > #5,0.34369,0.68075,0.64689,328.5,0.33116,-0.73245,0.59485,477.98,0.87876,0.0097805,-0.47717,-223.81,#6,-0.068061,0.87479,-0.47969,239.76,0.9573,-0.078141,-0.27833,326.69,-0.28096,-0.47815,-0.83212,295.68>
    2042 > view matrix models
    2043 > #5,0.16198,0.73523,0.65818,396.46,0.33802,-0.66797,0.66299,498.06,0.9271,0.11509,-0.35672,-201.11,#6,-0.10998,0.94497,-0.30813,237.97,0.95418,0.013589,-0.29891,325.99,-0.27828,-0.32689,-0.90316,294.78>
    2044 > ui mousemode right "translate selected models"> view matrix models
    2045 > #5,0.16198,0.73523,0.65818,392.54,0.33802,-0.66797,0.66299,486.45,0.9271,0.11509,-0.35672,-202.35,#6,-0.10998,0.94497,-0.30813,234.06,0.95418,0.013589,-0.29891,314.38,-0.27828,-0.32689,-0.90316,293.55>
    2046 > view matrix models
    2047 > #5,0.16198,0.73523,0.65818,392.9,0.33802,-0.66797,0.66299,484.42,0.9271,0.11509,-0.35672,-202.32,#6,-0.10998,0.94497,-0.30813,234.41,0.95418,0.013589,-0.29891,312.35,-0.27828,-0.32689,-0.90316,293.58>
    2048 > view matrix models
    2049 > #5,0.16198,0.73523,0.65818,397.84,0.33802,-0.66797,0.66299,485.66,0.9271,0.11509,-0.35672,-198.61,#6,-0.10998,0.94497,-0.30813,239.35,0.95418,0.013589,-0.29891,313.59,-0.27828,-0.32689,-0.90316,297.28>
    2050 > view matrix models
    2051 > #5,0.16198,0.73523,0.65818,399.84,0.33802,-0.66797,0.66299,484.43,0.9271,0.11509,-0.35672,-202.16,#6,-0.10998,0.94497,-0.30813,241.35,0.95418,0.013589,-0.29891,312.36,-0.27828,-0.32689,-0.90316,293.73>
    2052 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    2053 > (#6) to map postprocess.mrc (#1) using 3391 atoms 
    2054 average map value = 0.006527, steps = 2000 
    2055 shifted from previous position = 57.2 
    2056 rotated from previous position = 12.8 degrees 
    2057 atoms outside contour = 2926, contour level = 0.0076678 
    2058  
    2059 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2060 coordinates: 
    2061 Matrix rotation and translation 
    2062 -0.04834974 0.70373818 0.70881229 499.38635257 
    2063 0.37624850 -0.64453776 0.66558855 468.54924077 
    2064 0.92525637 0.29887060 -0.23361721 -164.79401783 
    2065 Axis -0.68265201 -0.40291451 -0.60962787 
    2066 Axis point 0.00000000 44.16621885 -335.00198418 
    2067 Rotation angle (degrees) 164.41914190 
    2068 Shift along axis -429.22935818 
    2069  
    2070 Position of AlphaFold P84078 (#6) relative to postprocess.mrc (#1)
    2071 coordinates: 
    2072 Matrix rotation and translation 
    2073 -0.06279140 0.99298997 -0.10014066 240.07573806 
    2074 0.94010178 0.02516248 -0.33996394 311.12020767 
    2075 -0.33506099 -0.11548923 -0.93509163 291.94452474 
    2076 Axis 0.68187636 0.71360654 -0.16065598 
    2077 Axis point -8.49428540 0.00000000 180.46874782 
    2078 Rotation angle (degrees) 170.52595832 
    2079 Shift along axis 338.81675107 
    2080  
    2081 > view matrix models
    2082 > #5,-0.04835,0.70374,0.70881,497.88,0.37625,-0.64454,0.66559,469.9,0.92526,0.29887,-0.23362,-167.1,#6,-0.062791,0.99299,-0.10014,238.57,0.9401,0.025162,-0.33996,312.47,-0.33506,-0.11549,-0.93509,289.64>
    2083 > ui mousemode right "rotate selected models"> view matrix models
    2084 > #5,-0.25589,0.96045,0.10979,324.76,-0.29595,-0.18595,0.93693,794.98,0.92029,0.20726,0.33183,60.99,#6,-0.66014,0.74172,0.11858,238.46,0.74358,0.62294,0.24297,303.06,0.10635,0.24857,-0.96276,287.27>
    2085 > view matrix models
    2086 > #5,-0.26553,0.96312,-0.043574,268.31,-0.40314,-0.069863,0.91247,817.74,0.87577,0.25985,0.40682,103.4,#6,-0.76373,0.6302,0.13985,239.16,0.63534,0.69548,0.33565,301.64,0.11427,0.3452,-0.93155,286.21>
    2087 > ui mousemode right "translate selected models"> view matrix models
    2088 > #5,-0.26553,0.96312,-0.043574,265.25,-0.40314,-0.069863,0.91247,819.82,0.87577,0.25985,0.40682,101.72,#6,-0.76373,0.6302,0.13985,236.1,0.63534,0.69548,0.33565,303.71,0.11427,0.3452,-0.93155,284.53>
    2089 > view matrix models
    2090 > #5,-0.26553,0.96312,-0.043574,264.6,-0.40314,-0.069863,0.91247,824.29,0.87577,0.25985,0.40682,102.95,#6,-0.76373,0.6302,0.13985,235.45,0.63534,0.69548,0.33565,308.18,0.11427,0.3452,-0.93155,285.76>
    2091 > view matrix models
    2092 > #5,-0.26553,0.96312,-0.043574,265.77,-0.40314,-0.069863,0.91247,822.97,0.87577,0.25985,0.40682,103.9,#6,-0.76373,0.6302,0.13985,236.62,0.63534,0.69548,0.33565,306.86,0.11427,0.3452,-0.93155,286.71>
    2093 > ui mousemode right "rotate selected models"> view matrix models
    2094 > #5,-0.096354,0.96226,-0.25451,121.23,-0.71537,0.11084,0.6899,839.95,0.69207,0.24855,0.67769,277.91,#6,-0.89429,0.44735,-0.010607,239.01,0.33839,0.6916,0.63811,304.48,0.2928,0.56707,-0.76987,283.98>
    2095 > view matrix models
    2096 > #5,-0.41274,-0.045038,-0.90974,44.264,-0.90109,-0.12566,0.41503,815.7,-0.13301,0.99105,0.011283,275.92,#6,-0.58546,-0.64927,0.48548,246.22,0.32588,0.35985,0.87425,305.94,-0.74232,0.67004,0.0009085,276.45>
    2097 > view matrix models
    2098 > #5,-0.59233,-0.74854,-0.29805,392.45,-0.67701,0.66298,-0.31957,397.92,0.43681,0.012488,-0.89947,-228.84,#6,0.33736,-0.62179,0.7068,246.07,-0.7398,0.28919,0.60751,306.54,-0.58215,-0.72783,-0.36244,291.6>
    2099 > view matrix models
    2100 > #5,-0.88795,-0.45286,-0.080415,567.97,0.28284,-0.39976,-0.87189,-105.43,0.3627,-0.79694,0.48306,387.78,#6,0.24524,-0.22449,0.94311,240.84,-0.26186,-0.952,-0.15852,323.36,0.93343,-0.20809,-0.29225,288.95>
    2101 > view matrix models
    2102 > #5,-0.88787,-0.45545,-0.065149,574.06,0.085665,-0.024526,-0.99602,-104.41,0.45204,-0.88992,0.060792,195.88,#6,0.25725,-0.21477,0.94218,240.78,-0.63446,-0.77295,-0.0029616,320.15,0.72889,-0.59701,-0.33511,292.39>
    2103 > view matrix models
    2104 > #5,-0.84528,-0.53404,-0.017379,581.86,-0.0041565,0.039095,-0.99923,-76.507,0.53431,-0.84455,-0.035266,125.31,#6,0.34971,-0.23618,0.9066,241.35,-0.68851,-0.72105,0.077736,319.08,0.63535,-0.65138,-0.41477,293.24>
    2105 > ui mousemode right "translate selected models"> view matrix models
    2106 > #5,-0.84528,-0.53404,-0.017379,577.09,-0.0041565,0.039095,-0.99923,-81.656,0.53431,-0.84455,-0.035266,122.35,#6,0.34971,-0.23618,0.9066,236.58,-0.68851,-0.72105,0.077736,313.93,0.63535,-0.65138,-0.41477,290.28>
    2107 > view matrix models
    2108 > #5,-0.84528,-0.53404,-0.017379,575.68,-0.0041565,0.039095,-0.99923,-81.253,0.53431,-0.84455,-0.035266,119.47,#6,0.34971,-0.23618,0.9066,235.17,-0.68851,-0.72105,0.077736,314.34,0.63535,-0.65138,-0.41477,287.4>
    2109 > view matrix models
    2110 > #5,-0.84528,-0.53404,-0.017379,575.42,-0.0041565,0.039095,-0.99923,-80.212,0.53431,-0.84455,-0.035266,121.31,#6,0.34971,-0.23618,0.9066,234.91,-0.68851,-0.72105,0.077736,315.38,0.63535,-0.65138,-0.41477,289.24>
    2111 > ui mousemode right "rotate selected models"> view matrix models
    2112 > #5,-0.898,-0.43956,0.019715,603.47,-0.0080542,-0.028378,-0.99956,-74.745,0.43993,-0.89776,0.021943,181.67,#6,0.30082,-0.13956,0.94341,233.73,-0.63829,-0.76447,0.090441,315.77,0.70859,-0.62938,-0.31905,288.55>
    2113 > view matrix models
    2114 > #5,-0.73058,-0.67803,0.080783,580.37,-0.29541,0.20719,-0.93263,42.645,0.61561,-0.70523,-0.35167,-40.668,#6,0.52783,-0.27279,0.80435,236.18,-0.78432,-0.51998,0.33834,311.75,0.32595,-0.80945,-0.48842,290.62>
    2115 > view matrix models
    2116 > #5,-0.82117,-0.54947,0.15417,634.42,-0.23969,0.0869,-0.96695,16.16,0.51791,-0.83098,-0.20306,61.046,#6,0.47555,-0.12144,0.87127,234.31,-0.71409,-0.6317,0.30171,313.1,0.51374,-0.76564,-0.38712,289.89>
    2117 > view matrix models
    2118 > #5,-0.86724,-0.44653,0.22026,670.82,-0.32028,0.16161,-0.93344,54.301,0.38121,-0.88006,-0.28317,83.161,#6,0.43974,0.0013758,0.89812,232.98,-0.75181,-0.54651,0.36894,311.85,0.49134,-0.83745,-0.23929,289.56>
    2119 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    2120 > (#6) to map postprocess.mrc (#1) using 3391 atoms 
    2121 average map value = 0.006896, steps = 2000 
    2122 shifted from previous position = 102 
    2123 rotated from previous position = 20.5 degrees 
    2124 atoms outside contour = 2836, contour level = 0.0076678 
    2125  
    2126 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2127 coordinates: 
    2128 Matrix rotation and translation 
    2129 -0.97686247 -0.21016135 0.03964732 631.50637819 
    2130 -0.05878614 0.08561538 -0.99459247 -62.25688663 
    2131 0.20563048 -0.97391077 -0.09598903 229.87395164 
    2132 Axis 0.09167666 -0.73576092 0.67100764 
    2133 Axis point 309.69104936 0.00000000 109.91985102 
    2134 Rotation angle (degrees) 173.52342786 
    2135 Shift along axis 257.94776112 
    2136  
    2137 Position of AlphaFold P84078 (#6) relative to postprocess.mrc (#1)
    2138 coordinates: 
    2139 Matrix rotation and translation 
    2140 0.13817331 0.03547624 0.98977248 236.96498569 
    2141 -0.72290436 -0.67949678 0.12527331 313.54567562 
    2142 0.67699144 -0.73282027 -0.06824239 291.07456381 
    2143 Axis -0.72282519 0.26347478 -0.63883079 
    2144 Axis point 0.00000000 226.26842741 -46.97006814 
    2145 Rotation angle (degrees) 143.58929744 
    2146 Shift along axis -274.62027921 
    2147  
    2148 > ui tool show AlphaFold> alphafold match P840781 AlphaFold model found using
    2149 > UniProt identifier: P84078 (UniProt P84078) 
    2150 | Sequence Similarity 
    2151 --- 
    2152 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    2153 P84078 | P84078 | 100.0 | 100.0   
    2154 Opened 1 AlphaFold model 
    2155 > select subtract #61934 atoms, 1972 bonds, 238 residues, 1 model selected 
    2156 > select add #73391 atoms, 3455 bonds, 419 residues, 2 models selected 
    2157 > ui mousemode right "translate selected models"> view matrix models
    2158 > #5,-0.97686,-0.21016,0.039647,976.12,-0.058786,0.085615,-0.99459,70.39,0.20563,-0.97391,-0.095989,418.44,#7,1,0,0,344.62,0,1,0,132.65,0,0,1,188.56>
    2159 > view matrix models
    2160 > #5,-0.97686,-0.21016,0.039647,914.72,-0.058786,0.085615,-0.99459,296.23,0.20563,-0.97391,-0.095989,481.88,#7,1,0,0,283.21,0,1,0,358.48,0,0,1,252.01>
    2161 > view matrix models
    2162 > #5,-0.97686,-0.21016,0.039647,898.61,-0.058786,0.085615,-0.99459,313.49,0.20563,-0.97391,-0.095989,495.6,#7,1,0,0,267.11,0,1,0,375.75,0,0,1,265.73>
    2163 > view matrix models
    2164 > #5,-0.97686,-0.21016,0.039647,874.97,-0.058786,0.085615,-0.99459,288.55,0.20563,-0.97391,-0.095989,517.06,#7,1,0,0,243.47,0,1,0,350.81,0,0,1,287.18>
    2165 > ui mousemode right "rotate selected models"> view matrix models
    2166 > #5,-0.85125,-0.13258,-0.50773,735.11,0.24578,-0.9556,-0.16254,548.99,-0.46364,-0.26316,0.84604,714,#7,0.83929,0.54368,0.0028187,238.3,-0.045712,0.065399,0.99681,352.79,0.54176,-0.83674,0.079742,301.46>
    2167 > view matrix models
    2168 > #5,-0.57508,-0.29644,-0.7625,617.64,-0.20794,-0.84847,0.48669,817.01,-0.79123,0.43844,0.42629,618.56,#7,0.59384,0.7668,0.24365,234.35,0.40074,-0.54448,0.73686,360.66,0.69768,-0.33994,-0.63062,301.77>
    2169 > volume #1 level 0.006976> volume #1 level 0.01071> view matrix models
    2170 > #5,-0.092924,-0.41978,-0.90286,377.16,-0.46451,-0.78378,0.41222,934.2,-0.88068,0.45769,-0.12216,621.65,#7,0.1432,0.8675,0.47638,231.23,0.63483,-0.44979,0.62824,360.88,0.75927,0.21246,-0.61512,296.8>
    2171 > ui mousemode right "translate selected models"> view matrix models
    2172 > #5,-0.092924,-0.41978,-0.90286,349.18,-0.46451,-0.78378,0.41222,934.92,-0.88068,0.45769,-0.12216,595.75,#7,0.1432,0.8675,0.47638,203.25,0.63483,-0.44979,0.62824,361.61,0.75927,0.21246,-0.61512,270.9>
    2173 > volume #1 level 0.0067> view matrix models
    2174 > #5,-0.092924,-0.41978,-0.90286,374.03,-0.46451,-0.78378,0.41222,927.65,-0.88068,0.45769,-0.12216,624.03,#7,0.1432,0.8675,0.47638,228.1,0.63483,-0.44979,0.62824,354.34,0.75927,0.21246,-0.61512,299.18>
    2175 > ui mousemode right "rotate selected models"> view matrix models
    2176 > #5,-0.78353,-0.53891,-0.30928,853.27,-0.52511,0.3082,0.79327,600.83,-0.33218,0.78395,-0.52447,165.9,#7,0.8664,0.30753,0.39342,234.85,0.47963,-0.73172,-0.48428,363.71,0.13894,0.60828,-0.78147,295.66>
    2177 > view matrix models
    2178 > #5,-0.49504,-0.20081,-0.84535,528.72,-0.8214,-0.20904,0.53067,934.23,-0.28328,0.95707,-0.061463,110.84,#7,0.49227,0.85268,0.17492,230.72,0.86736,-0.49741,-0.016255,359.25,0.073149,0.15972,-0.98445,300.88>
    2179 > view matrix models
    2180 > #5,-0.31735,0.55711,-0.76741,163.09,-0.71256,-0.67406,-0.19467,984.26,-0.62573,0.48505,0.61089,524,#7,0.1625,0.82961,-0.53417,234.91,0.83002,0.1778,0.52864,349.65,0.53354,-0.52928,-0.6597,305.77>
    2181 > view matrix models
    2182 > #5,-0.42011,0.76147,-0.49364,168.97,-0.86041,-0.50714,-0.05003,1019.5,-0.28844,0.40371,0.86823,380.5,#7,0.23079,0.58086,-0.7806,238.83,0.9451,0.056921,0.32178,352.24,0.23134,-0.81201,-0.53583,307.03>
    2183 > view matrix models
    2184 > #5,-0.59175,0.80293,0.071683,293.85,-0.77375,-0.5408,-0.32991,961.41,-0.22613,-0.25069,0.94129,584.05,#7,0.41216,0.032235,-0.91054,244.89,0.85643,0.32731,0.39925,349.17,0.3109,-0.94437,0.1073,304.25>
    2185 > view matrix models
    2186 > #5,-0.60495,0.24786,-0.7567,437.69,-0.53688,-0.82878,0.15775,965.88,-0.58804,0.50169,0.63444,498.4,#7,0.50886,0.80939,-0.29315,234.12,0.70489,-0.19629,0.68162,351.83,0.49415,-0.55349,-0.67042,305.99>
    2187 > view matrix models
    2188 > #5,-0.32974,0.62176,-0.71042,151.31,-0.43463,-0.76799,-0.47041,839.27,-0.83807,0.15366,0.52347,756.42,#7,0.16328,0.77919,-0.60515,235.81,0.56733,0.42767,0.70373,345.85,0.80714,-0.45822,-0.37223,303.74>
    2189 > view matrix models
    2190 > #5,-0.00082256,-0.62086,-0.78392,402.3,-0.99976,0.017546,-0.012847,914.25,0.02173,0.78373,-0.62073,-42.334,#7,0.1002,0.72658,0.67974,228,0.97243,0.073052,-0.22144,355.6,-0.21055,0.68319,-0.69923,293.9>
    2191 > view matrix models
    2192 > #5,-0.30162,0.011223,-0.95336,335.08,-0.95287,-0.037697,0.30102,930.7,-0.03256,0.99923,0.022064,-40.478,#7,0.25448,0.9669,0.01856,230.3,0.95068,-0.2466,-0.18812,358.23,-0.17732,0.065518,-0.98197,301.31>
    2193 > view matrix models
    2194 > #5,-0.22656,0.75112,-0.62007,53.238,-0.70375,-0.56636,-0.42892,923.37,-0.67335,0.3392,0.65692,606.54,#7,0.038882,0.69435,-0.71859,237.1,0.78949,0.41948,0.44805,347.92,0.61253,-0.58474,-0.53187,305.58>
    2195 > view matrix models
    2196 > #5,-0.1711,-0.05398,-0.98377,281.9,-0.77949,-0.60328,0.16868,1024.1,-0.60259,0.7957,0.061145,359.03,#7,0.13948,0.98389,0.11182,229.37,0.89493,-0.17359,0.41106,353.66,0.42385,0.042734,-0.90472,302>
    2197 > view matrix models
    2198 > #5,0.31548,0.11853,-0.9415,-53.054,-0.91235,0.3107,-0.2666,741.05,0.26093,0.94309,0.20617,-173.53,#7,-0.37042,0.92801,0.039805,229.5,0.81538,0.34539,-0.46461,354.44,-0.44491,-0.13965,-0.88462,302.1>
    2199 > ui mousemode right "translate selected models"> view matrix models
    2200 > #5,0.31548,0.11853,-0.9415,-41.293,-0.91235,0.3107,-0.2666,742.29,0.26093,0.94309,0.20617,-185.05,#7,-0.37042,0.92801,0.039805,241.26,0.81538,0.34539,-0.46461,355.68,-0.44491,-0.13965,-0.88462,290.57>
    2201 > view matrix models
    2202 > #5,0.31548,0.11853,-0.9415,-39.115,-0.91235,0.3107,-0.2666,741.63,0.26093,0.94309,0.20617,-182.57,#7,-0.37042,0.92801,0.039805,243.43,0.81538,0.34539,-0.46461,355.02,-0.44491,-0.13965,-0.88462,293.05>
    2203 > view matrix models
    2204 > #5,0.31548,0.11853,-0.9415,-38.981,-0.91235,0.3107,-0.2666,737.98,0.26093,0.94309,0.20617,-182.3,#7,-0.37042,0.92801,0.039805,243.57,0.81538,0.34539,-0.46461,351.37,-0.44491,-0.13965,-0.88462,293.32>
    2205 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    2206 > (#7) to map postprocess.mrc (#1) using 3391 atoms 
    2207 average map value = 0.00607, steps = 2000 
    2208 shifted from previous position = 207 
    2209 rotated from previous position = 33.5 degrees 
    2210 atoms outside contour = 2860, contour level = 0.0066997 
    2211  
    2212 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2213 coordinates: 
    2214 Matrix rotation and translation 
    2215 0.70129333 0.30350009 -0.64503902 -301.43057902 
    2216 -0.66567175 0.60257977 -0.44020305 479.70630653 
    2217 0.25508580 0.73809573 0.62461662 -80.49754857 
    2218 Axis 0.66517422 -0.50813923 -0.54711771 
    2219 Axis point 0.00000000 496.85702895 179.18523971 
    2220 Rotation angle (degrees) 62.33863827 
    2221 Shift along axis -400.21980655 
    2222  
    2223 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2224 coordinates: 
    2225 Matrix rotation and translation 
    2226 -0.77442520 0.62630892 -0.08945806 247.17999696 
    2227 0.50617791 0.52854501 -0.68148668 349.61333079 
    2228 -0.37953857 -0.57304215 -0.72634232 290.47483922 
    2229 Axis 0.32647079 0.87328350 -0.36165279 
    2230 Axis point 77.01233711 0.00000000 210.18703682 
    2231 Rotation angle (degrees) 170.43966562 
    2232 Shift along axis 280.95756714 
    2233  
    2234 > view matrix models
    2235 > #5,0.70129,0.3035,-0.64504,-301.05,-0.66567,0.60258,-0.4402,479.69,0.25509,0.7381,0.62462,-80.042,#7,-0.77443,0.62631,-0.089458,247.56,0.50618,0.52855,-0.68149,349.6,-0.37954,-0.57304,-0.72634,290.93>
    2236 > ui mousemode right "rotate selected models"> view matrix models
    2237 > #5,0.64904,0.39252,-0.65167,-303.62,-0.72842,0.56773,-0.38351,532.01,0.21944,0.72361,0.6544,-52.392,#7,-0.74235,0.6436,-0.18627,248.07,0.57705,0.47287,-0.66589,350.12,-0.34049,-0.60181,-0.72242,291.23>
    2238 > view matrix models
    2239 > #5,0.61859,0.44518,-0.64742,-304.79,-0.7605,0.54632,-0.35097,560.31,0.19745,0.70947,0.67651,-33.203,#7,-0.72351,0.64567,-0.24422,248.45,0.61417,0.44056,-0.65476,350.4,-0.31516,-0.62372,-0.7153,291.42>
    2240 > view matrix models
    2241 > #5,0.61336,0.44471,-0.6527,-302.04,-0.7266,0.64166,-0.24561,514.88,0.30958,0.6249,0.7167,-63.763,#7,-0.71851,0.65119,-0.24434,248.41,0.5652,0.34194,-0.75075,351.82,-0.40534,-0.67752,-0.61374,291.11>
    2242 > view matrix models
    2243 > #5,0.61839,0.40672,-0.67244,-292.81,-0.59513,0.80117,-0.062717,396.87,0.51323,0.43898,0.73749,-111.61,#7,-0.71622,0.66727,-0.2044,248.02,0.4105,0.16596,-0.89663,354.07,-0.56438,-0.72609,-0.39278,289.88>
    2244 > view matrix models
    2245 > #5,0.62873,0.64782,-0.43015,-366.67,-0.73016,0.68211,-0.039965,517.79,0.26752,0.3392,0.90187,75.891,#7,-0.76739,0.44633,-0.46034,251.55,0.56833,0.14107,-0.81062,354.01,-0.29686,-0.88368,-0.36191,291.54>
    2246 > ui mousemode right "translate selected models"> view matrix models
    2247 > #5,0.62873,0.64782,-0.43015,-373.64,-0.73016,0.68211,-0.039965,516.13,0.26752,0.3392,0.90187,76.782,#7,-0.76739,0.44633,-0.46034,244.58,0.56833,0.14107,-0.81062,352.35,-0.29686,-0.88368,-0.36191,292.43>
    2248 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    2249 > (#7) to map postprocess.mrc (#1) using 3391 atoms 
    2250 average map value = 0.006366, steps = 2000 
    2251 shifted from previous position = 68.3 
    2252 rotated from previous position = 12.9 degrees 
    2253 atoms outside contour = 2782, contour level = 0.0066997 
    2254  
    2255 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2256 coordinates: 
    2257 Matrix rotation and translation 
    2258 0.62743406 0.74307018 -0.23275136 -389.00714335 
    2259 -0.75912757 0.65026798 0.02961206 547.56145841 
    2260 0.17335459 0.15810837 0.97208534 199.59025622 
    2261 Axis 0.08229454 -0.26008764 -0.96207174 
    2262 Axis point 303.22479500 634.96258447 0.00000000 
    2263 Rotation angle (degrees) 51.32561454 
    2264 Shift along axis -366.44727440 
    2265  
    2266 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2267 coordinates: 
    2268 Matrix rotation and translation 
    2269 -0.77830940 0.25822657 -0.57232292 250.13871784 
    2270 0.60607608 0.07084719 -0.79224520 351.34780734 
    2271 -0.16403129 -0.96348312 -0.21164598 291.84550134 
    2272 Axis -0.30412633 -0.72514452 0.61779657 
    2273 Axis point 13.26729456 0.00000000 315.83389237 
    2274 Rotation angle (degrees) 163.64879838 
    2275 Shift along axis -150.55055819 
    2276  
    2277 > view matrix models
    2278 > #5,0.62743,0.74307,-0.23275,-393.66,-0.75913,0.65027,0.029612,544.8,0.17335,0.15811,0.97209,196.96,#7,-0.77831,0.25823,-0.57232,245.49,0.60608,0.070847,-0.79225,348.59,-0.16403,-0.96348,-0.21165,289.22>
    2279 > volume #1 level 0.007668> view matrix models
    2280 > #5,0.62743,0.74307,-0.23275,-389.57,-0.75913,0.65027,0.029612,546.54,0.17335,0.15811,0.97209,197.91,#7,-0.77831,0.25823,-0.57232,249.57,0.60608,0.070847,-0.79225,350.33,-0.16403,-0.96348,-0.21165,290.16>
    2281 > view matrix models
    2282 > #5,0.62743,0.74307,-0.23275,-394.31,-0.75913,0.65027,0.029612,546.08,0.17335,0.15811,0.97209,198.81,#7,-0.77831,0.25823,-0.57232,244.83,0.60608,0.070847,-0.79225,349.86,-0.16403,-0.96348,-0.21165,291.07>
    2283 > ui mousemode right "rotate selected models"> view matrix models
    2284 > #5,0.21109,0.74123,-0.6372,-187.17,-0.97471,0.11072,-0.1941,844.46,-0.073321,0.66206,0.74586,142.32,#7,-0.38725,0.6848,-0.61732,241.92,0.9212,0.25983,-0.28963,345.48,-0.037943,-0.68083,-0.73146,292.04>
    2285 > ui mousemode right "translate selected models"> view matrix models
    2286 > #5,0.21109,0.74123,-0.6372,-185.42,-0.97471,0.11072,-0.1941,853.15,-0.073321,0.66206,0.74586,142.55,#7,-0.38725,0.6848,-0.61732,243.67,0.9212,0.25983,-0.28963,354.17,-0.037943,-0.68083,-0.73146,292.27>
    2287 > view matrix models
    2288 > #5,0.21109,0.74123,-0.6372,-185.65,-0.97471,0.11072,-0.1941,852.57,-0.073321,0.66206,0.74586,140.9,#7,-0.38725,0.6848,-0.61732,243.44,0.9212,0.25983,-0.28963,353.58,-0.037943,-0.68083,-0.73146,290.62>
    2289 > ui mousemode right "rotate selected models"> view matrix models
    2290 > #5,0.003999,0.81501,-0.57943,-89.972,-0.94546,0.19182,0.26328,841.08,0.32573,0.54678,0.77132,-42.862,#7,-0.19816,0.64584,-0.73731,244.86,0.8937,-0.18986,-0.4065,358.33,-0.40252,-0.73949,-0.53957,289.33>
    2291 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    2292 > (#7) to map postprocess.mrc (#1) using 3391 atoms 
    2293 average map value = 0.006182, steps = 2000 
    2294 shifted from previous position = 726 
    2295 rotated from previous position = 171 degrees 
    2296 atoms outside contour = 2996, contour level = 0.0076678 
    2297  
    2298 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2299 coordinates: 
    2300 Matrix rotation and translation 
    2301 -0.50985198 0.62390399 0.59227929 352.88224092 
    2302 0.48726269 0.77683931 -0.39886807 -230.28494929 
    2303 -0.70896122 0.08523193 -0.70007820 614.27879090 
    2304 Axis 0.34700498 0.93273485 -0.09794507 
    2305 Axis point 349.83451264 0.00000000 206.65062897 
    2306 Rotation angle (degrees) 135.76999700 
    2307 Shift along axis -152.50848503 
    2308  
    2309 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2310 coordinates: 
    2311 Matrix rotation and translation 
    2312 0.39041705 -0.50568852 -0.76932025 251.69547574 
    2313 -0.65506429 0.43457629 -0.61808917 352.53029652 
    2314 0.64688894 0.74526677 -0.16159250 289.30819786 
    2315 Axis 0.69154220 -0.71835123 -0.07576866 
    2316 Axis point 130.13070659 0.00000000 314.93649546 
    2317 Rotation angle (degrees) 99.68896785 
    2318 Shift along axis -101.10302239 
    2319  
    2320 > view matrix models
    2321 > #5,0.89829,0.066059,0.4344,-260.13,-0.42278,0.39926,0.81354,512.01,-0.1197,-0.91445,0.38658,717.07,#7,-0.87417,-0.4792,0.078683,243.99,0.36134,-0.75011,-0.55387,364.44,0.32444,-0.45575,0.82888,293.28>
    2322 > view matrix models
    2323 > #5,0.51536,0.72527,-0.45649,-344.11,-0.58927,0.68668,0.42572,475.17,0.62222,0.049593,0.78127,-19.189,#7,-0.67396,0.48582,-0.55656,239.68,0.4482,-0.32999,-0.8308,362.57,-0.58727,-0.80937,0.0046558,300.22>
    2324 > view matrix models
    2325 > #5,0.46109,0.74604,-0.48044,-322.46,-0.54373,0.66542,0.51144,463.26,0.70125,0.025407,0.71246,-60.599,#7,-0.62626,0.51461,-0.58564,239.69,0.41158,-0.41974,-0.80896,363.17,-0.66212,-0.74766,0.051065,299.25>
    2326 > ui mousemode right "translate selected models"> view matrix models
    2327 > #5,0.46109,0.74604,-0.48044,-319.66,-0.54373,0.66542,0.51144,457.08,0.70125,0.025407,0.71246,-62.663,#7,-0.62626,0.51461,-0.58564,242.49,0.41158,-0.41974,-0.80896,356.99,-0.66212,-0.74766,0.051065,297.18>
    2328 > view matrix models
    2329 > #5,0.46109,0.74604,-0.48044,-318.48,-0.54373,0.66542,0.51144,456.87,0.70125,0.025407,0.71246,-67.025,#7,-0.62626,0.51461,-0.58564,243.67,0.41158,-0.41974,-0.80896,356.78,-0.66212,-0.74766,0.051065,292.82>
    2330 > view matrix models
    2331 > #5,0.46109,0.74604,-0.48044,-314.54,-0.54373,0.66542,0.51144,452.06,0.70125,0.025407,0.71246,-67.762,#7,-0.62626,0.51461,-0.58564,247.61,0.41158,-0.41974,-0.80896,351.97,-0.66212,-0.74766,0.051065,292.08>
    2332 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    2333 > (#7) to map postprocess.mrc (#1) using 3391 atoms 
    2334 average map value = 0.006379, steps = 2000 
    2335 shifted from previous position = 67.3 
    2336 rotated from previous position = 13.3 degrees 
    2337 atoms outside contour = 2933, contour level = 0.0076678 
    2338  
    2339 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2340 coordinates: 
    2341 Matrix rotation and translation 
    2342 0.44864812 0.85024754 -0.27530707 -329.44673535 
    2343 -0.61386395 0.51706217 0.59650461 550.06356967 
    2344 0.64952745 -0.09861958 0.75391528 9.22943609 
    2345 Axis -0.37251122 -0.49561105 -0.78460505 
    2346 Axis point 271.63371182 632.46002380 0.00000000 
    2347 Rotation angle (degrees) 68.91130081 
    2348 Shift along axis -157.13644207 
    2349  
    2350 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2351 coordinates: 
    2352 Matrix rotation and translation 
    2353 -0.62787187 0.32023832 -0.70938306 250.06408612 
    2354 0.51464398 -0.51292383 -0.68705947 351.06664711 
    2355 -0.58388225 -0.79646504 0.15724172 292.22359140 
    2356 Axis -0.42743859 -0.49032137 0.75952696 
    2357 Axis point 193.59344878 279.40290037 0.00000000 
    2358 Rotation angle (degrees) 172.64722909 
    2359 Shift along axis -57.07082358 
    2360  
    2361 > view matrix models
    2362 > #5,0.44865,0.85025,-0.27531,-336.59,-0.61386,0.51706,0.5965,546.49,0.64953,-0.09862,0.75392,3.5019,#7,-0.62787,0.32024,-0.70938,242.92,0.51464,-0.51292,-0.68706,347.49,-0.58388,-0.79647,0.15724,286.5>
    2363 > volume #1 level 0.006838> ui mousemode right "rotate selected models"> view
    2364 > matrix models
    2365 > #5,0.64185,0.35969,-0.67724,-301.3,-0.33561,0.92585,0.17367,210.96,0.68949,0.11582,0.71497,-98.634,#7,-0.72944,0.66664,-0.15332,236.09,0.14015,-0.07373,-0.98738,344.84,-0.66953,-0.74172,-0.039649,287.12>
    2366 > ui mousemode right "translate selected models"> view matrix models
    2367 > #5,0.64185,0.35969,-0.67724,-291.82,-0.33561,0.92585,0.17367,216.24,0.68949,0.11582,0.71497,-97.428,#7,-0.72944,0.66664,-0.15332,245.57,0.14015,-0.07373,-0.98738,350.12,-0.66953,-0.74172,-0.039649,288.32>
    2368 > view matrix models
    2369 > #5,0.64185,0.35969,-0.67724,-292.85,-0.33561,0.92585,0.17367,215.82,0.68949,0.11582,0.71497,-97.348,#7,-0.72944,0.66664,-0.15332,244.54,0.14015,-0.07373,-0.98738,349.7,-0.66953,-0.74172,-0.039649,288.4>
    2370 > view matrix models
    2371 > #5,0.64185,0.35969,-0.67724,-293.69,-0.33561,0.92585,0.17367,219.17,0.68949,0.11582,0.71497,-95.847,#7,-0.72944,0.66664,-0.15332,243.7,0.14015,-0.07373,-0.98738,353.04,-0.66953,-0.74172,-0.039649,289.91>
    2372 > view matrix models
    2373 > #5,0.64185,0.35969,-0.67724,-294.11,-0.33561,0.92585,0.17367,218.78,0.68949,0.11582,0.71497,-97.168,#7,-0.72944,0.66664,-0.15332,243.29,0.14015,-0.07373,-0.98738,352.65,-0.66953,-0.74172,-0.039649,288.58>
    2374 > ui mousemode right "translate selected models"> view matrix models
    2375 > #5,0.64185,0.35969,-0.67724,-298.59,-0.33561,0.92585,0.17367,215.26,0.68949,0.11582,0.71497,-99.717,#7,-0.72944,0.66664,-0.15332,238.8,0.14015,-0.07373,-0.98738,349.14,-0.66953,-0.74172,-0.039649,286.03>
    2376 > ui mousemode right "rotate selected models"> view matrix models
    2377 > #5,0.54906,0.059004,-0.83369,-150.22,-0.03859,0.99823,0.045234,11.057,0.83489,0.0073364,0.55037,-155.91,#7,-0.58181,0.80196,0.13547,235.99,-0.1703,0.042744,-0.98446,347.57,-0.79529,-0.59585,0.1117,283.55>
    2378 > ui mousemode right "translate selected models"> view matrix models
    2379 > #5,0.54906,0.059004,-0.83369,-141.32,-0.03859,0.99823,0.045234,18.757,0.83489,0.0073364,0.55037,-154.01,#7,-0.58181,0.80196,0.13547,244.89,-0.1703,0.042744,-0.98446,355.27,-0.79529,-0.59585,0.1117,285.45>
    2380 > view matrix models
    2381 > #5,0.54906,0.059004,-0.83369,-143.94,-0.03859,0.99823,0.045234,17.226,0.83489,0.0073364,0.55037,-153.35,#7,-0.58181,0.80196,0.13547,242.26,-0.1703,0.042744,-0.98446,353.73,-0.79529,-0.59585,0.1117,286.11>
    2382 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    2383 > (#7) to map postprocess.mrc (#1) using 3391 atoms 
    2384 average map value = 0.006548, steps = 2000 
    2385 shifted from previous position = 258 
    2386 rotated from previous position = 39.9 degrees 
    2387 atoms outside contour = 2731, contour level = 0.006838 
    2388  
    2389 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2390 coordinates: 
    2391 Matrix rotation and translation 
    2392 0.22428746 -0.36126596 -0.90508675 195.02323000 
    2393 0.53371593 0.82261567 -0.19608866 -259.73434724 
    2394 0.81537870 -0.43907899 0.37731577 12.95402397 
    2395 Axis -0.12432405 -0.88026230 0.45791027 
    2396 Axis point 174.57812190 0.00000000 94.74078612 
    2397 Rotation angle (degrees) 77.75399990 
    2398 Shift along axis 210.32005694 
    2399  
    2400 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2401 coordinates: 
    2402 Matrix rotation and translation 
    2403 -0.17905812 0.85607757 0.48483955 249.94431746 
    2404 -0.70202348 0.23408177 -0.67258365 352.78061951 
    2405 -0.68927587 -0.46080031 0.55907231 291.03197901 
    2406 Axis 0.10791967 0.59830087 -0.79397067 
    2407 Axis point 325.32005194 156.97099682 -0.00000000 
    2408 Rotation angle (degrees) 101.12511134 
    2409 Shift along axis 6.97200511 
    2410  
    2411 > view matrix models
    2412 > #5,0.22429,-0.36127,-0.90509,195.35,0.53372,0.82262,-0.19609,-260.19,0.81538,-0.43908,0.37732,14.033,#7,-0.17906,0.85608,0.48484,250.27,-0.70202,0.23408,-0.67258,352.32,-0.68928,-0.4608,0.55907,292.11>
    2413 > ui mousemode right "rotate selected models"> view matrix models
    2414 > #5,0.70978,0.63664,0.3015,-346.75,-0.55163,0.76852,-0.32417,366.41,-0.43809,0.063771,0.89667,585.7,#7,-0.8152,-0.28709,-0.50302,265.81,0.3645,0.42064,-0.83078,353.4,0.4501,-0.8606,-0.23826,302.65>
    2415 > view matrix models
    2416 > #5,0.66322,0.65557,0.36106,-322.61,-0.53819,0.753,-0.37862,360.26,-0.52009,0.056794,0.85222,631.48,#7,-0.77134,-0.34197,-0.53675,266.59,0.35247,0.47268,-0.80767,352.76,0.5299,-0.81218,-0.24406,302.38>
    2417 > ui mousemode right "translate selected models"> view matrix models
    2418 > #5,0.66322,0.65557,0.36106,-337.36,-0.53819,0.753,-0.37862,356.84,-0.52009,0.056794,0.85222,616.61,#7,-0.77134,-0.34197,-0.53675,251.84,0.35247,0.47268,-0.80767,349.34,0.5299,-0.81218,-0.24406,287.51>
    2419 > view matrix models
    2420 > #5,0.66322,0.65557,0.36106,-338.79,-0.53819,0.753,-0.37862,355.48,-0.52009,0.056794,0.85222,617.05,#7,-0.77134,-0.34197,-0.53675,250.41,0.35247,0.47268,-0.80767,347.98,0.5299,-0.81218,-0.24406,287.95>
    2421 > ui mousemode right "translate selected models"> ui mousemode right "rotate
    2422 > selected models"> view matrix models
    2423 > #5,0.2758,-0.8891,0.36528,432.91,0.72305,-0.058499,-0.68831,-94.846,0.63335,0.45395,0.62673,-197.02,#7,-0.06808,-0.45564,0.88756,243.51,-0.72132,0.63708,0.27172,337.87,-0.68925,-0.62171,-0.37203,285.07>
    2424 > view matrix models
    2425 > #5,0.061441,-0.99715,0.043751,569.33,0.38122,0.063955,0.92227,175.75,-0.92244,-0.039987,0.38406,845.38,#7,0.15128,-0.1325,0.97957,240.38,-0.34927,-0.93422,-0.072424,354.81,0.92473,-0.33118,-0.1876,283.91>
    2426 > view matrix models
    2427 > #5,-0.7462,-0.66541,-0.02044,905.19,-0.31624,0.32729,0.89043,475.81,-0.58581,0.67091,-0.45465,337.89,#7,0.86797,0.007227,0.49657,243.37,0.27545,-0.83901,-0.46925,357.5,0.41323,0.54407,-0.73022,278.66>
    2428 > view matrix models
    2429 > #5,-0.63461,-0.77228,-0.029406,879.23,-0.46761,0.3534,0.81022,546.54,-0.61532,0.52792,-0.58539,395.94,#7,0.78106,0.00043442,0.62446,242.47,0.41464,-0.74809,-0.51811,357.22,0.46692,0.6636,-0.58448,276.74>
    2430 > ui mousemode right "translate selected models"> view matrix models
    2431 > #5,-0.63461,-0.77228,-0.029406,884.6,-0.46761,0.3534,0.81022,541.46,-0.61532,0.52792,-0.58539,415.9,#7,0.78106,0.00043442,0.62446,247.84,0.41464,-0.74809,-0.51811,352.14,0.46692,0.6636,-0.58448,296.71>
    2432 > ui mousemode right "translate selected models"> ui mousemode right "rotate
    2433 > selected models"> view matrix models
    2434 > #5,-0.82896,-0.42798,-0.36008,847.56,0.24322,-0.85558,0.45698,542.55,-0.50366,0.29124,0.81333,541.12,#7,0.88545,0.37022,0.28091,246.87,-0.03966,-0.54206,0.8394,340.89,0.46304,-0.75439,-0.46528,308.7>
    2435 > view matrix models
    2436 > #5,-0.59898,0.79915,0.050885,309.59,-0.63535,-0.51296,0.57723,928.58,0.4874,0.31342,0.81499,-29.926,#7,0.41919,0.053021,-0.90635,256.52,0.75134,-0.58068,0.31353,345.88,-0.50967,-0.8124,-0.28325,306.47>
    2437 > view matrix models
    2438 > #5,0.3685,0.76002,-0.53532,-269.99,-0.91323,0.40363,-0.055587,712.28,0.17383,0.50936,0.84282,80.444,#7,-0.54093,0.57584,-0.61303,248.38,0.80507,0.14353,-0.57555,345.12,-0.24344,-0.80487,-0.54123,308.48>
    2439 > view matrix models
    2440 > #5,0.41519,0.70403,-0.57616,-279.58,-0.77489,0.60549,0.18146,579.3,0.47661,0.37112,0.79694,-45.734,#7,-0.57639,0.60892,-0.54498,247.59,0.63691,-0.083088,-0.76645,348.1,-0.51198,-0.78887,-0.33993,306.62>
    2441 > ui mousemode right "translate selected models"> view matrix models
    2442 > #5,0.41519,0.70403,-0.57616,-278.89,-0.77489,0.60549,0.18146,587.01,0.47661,0.37112,0.79694,-58.465,#7,-0.57639,0.60892,-0.54498,248.29,0.63691,-0.083088,-0.76645,355.81,-0.51198,-0.78887,-0.33993,293.89>
    2443 > view matrix models
    2444 > #5,0.41519,0.70403,-0.57616,-281.13,-0.77489,0.60549,0.18146,585.25,0.47661,0.37112,0.79694,-62.233,#7,-0.57639,0.60892,-0.54498,246.05,0.63691,-0.083088,-0.76645,354.05,-0.51198,-0.78887,-0.33993,290.12>
    2445 > view matrix models
    2446 > #5,0.41519,0.70403,-0.57616,-281.48,-0.77489,0.60549,0.18146,586.28,0.47661,0.37112,0.79694,-63.996,#7,-0.57639,0.60892,-0.54498,245.7,0.63691,-0.083088,-0.76645,355.08,-0.51198,-0.78887,-0.33993,288.35>
    2447 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    2448 > (#7) to map postprocess.mrc (#1) using 3391 atoms 
    2449 average map value = 0.006232, steps = 2000 
    2450 shifted from previous position = 208 
    2451 rotated from previous position = 32.9 degrees 
    2452 atoms outside contour = 2802, contour level = 0.006838 
    2453  
    2454 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2455 coordinates: 
    2456 Matrix rotation and translation 
    2457 0.49426653 0.86558393 -0.08040543 -344.35273626 
    2458 -0.86785105 0.49667874 0.01203166 664.87484119 
    2459 0.05035008 0.06383309 0.99668961 305.04246661 
    2460 Axis 0.02978581 -0.07518439 -0.99672469 
    2461 Axis point 381.74609833 608.33370844 0.00000000 
    2462 Rotation angle (degrees) 60.40819812 
    2463 Shift along axis -364.28839048 
    2464  
    2465 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2466 coordinates: 
    2467 Matrix rotation and translation 
    2468 -0.66793058 0.12502192 -0.73364723 253.87954964 
    2469 0.74386548 0.08157435 -0.66333233 352.68043687 
    2470 -0.02308428 -0.98879479 -0.14748549 291.96412449 
    2471 Axis -0.32647729 -0.71277854 0.62077317 
    2472 Axis point -26.30236893 0.00000000 337.75189081 
    2473 Rotation angle (degrees) 150.10277176 
    2474 Shift along axis -153.02546054 
    2475  
    2476 > view matrix models
    2477 > #5,0.49427,0.86558,-0.080405,-352.99,-0.86785,0.49668,0.012032,666.63,0.05035,0.063833,0.99669,306.76,#7,-0.66793,0.12502,-0.73365,245.24,0.74387,0.081574,-0.66333,354.44,-0.023084,-0.98879,-0.14749,293.68>
    2478 > view matrix models
    2479 > #5,0.49427,0.86558,-0.080405,-354.63,-0.86785,0.49668,0.012032,665.67,0.05035,0.063833,0.99669,304.22,#7,-0.66793,0.12502,-0.73365,243.6,0.74387,0.081574,-0.66333,353.47,-0.023084,-0.98879,-0.14749,291.14>
    2480 > view matrix models
    2481 > #5,0.49427,0.86558,-0.080405,-353.85,-0.86785,0.49668,0.012032,665.32,0.05035,0.063833,0.99669,305.73,#7,-0.66793,0.12502,-0.73365,244.38,0.74387,0.081574,-0.66333,353.12,-0.023084,-0.98879,-0.14749,292.65>
    2482 > ui mousemode right "rotate selected models"> view matrix models
    2483 > #5,0.59564,0.78626,0.1643,-364.93,-0.79935,0.56008,0.2176,619.08,0.079066,-0.26095,0.96211,402.72,#7,-0.74059,-0.13111,-0.65904,246.09,0.67177,-0.12148,-0.73073,355.26,0.015749,-0.9839,0.17805,290.59>
    2484 > view matrix models
    2485 > #5,0.61081,0.63952,0.46683,-298.64,-0.73957,0.67137,0.047949,532.75,-0.28275,-0.37454,0.88305,643,#7,-0.71257,-0.44546,-0.54205,248.22,0.58327,0.053267,-0.81053,354.05,0.38993,-0.89372,0.22186,290.12>
    2486 > view matrix models
    2487 > #5,0.58754,0.80917,-0.0055779,-381.16,-0.71413,0.52175,0.46669,602.88,0.38054,-0.27022,0.8844,228.9,#7,-0.74423,0.040286,-0.66671,244.59,0.60646,-0.37752,-0.69978,357.26,-0.27989,-0.92513,0.25653,289.08>
    2488 > view matrix models
    2489 > #5,0.59766,0.78541,-0.16105,-390.01,-0.59194,0.56775,0.57207,524.88,0.54075,-0.24657,0.80424,123.44,#7,-0.75528,0.19229,-0.62656,242.95,0.48161,-0.48557,-0.72957,358.22,-0.44453,-0.85279,0.27413,288.05>
    2490 > ui mousemode right "translate selected models"> view matrix models
    2491 > #5,0.59766,0.78541,-0.16105,-390.28,-0.59194,0.56775,0.57207,520.84,0.54075,-0.24657,0.80424,131.04,#7,-0.75528,0.19229,-0.62656,242.68,0.48161,-0.48557,-0.72957,354.18,-0.44453,-0.85279,0.27413,295.66>
    2492 > ui mousemode right "translate selected models"> view matrix models
    2493 > #5,0.59766,0.78541,-0.16105,-387.3,-0.59194,0.56775,0.57207,520.83,0.54075,-0.24657,0.80424,129.09,#7,-0.75528,0.19229,-0.62656,245.67,0.48161,-0.48557,-0.72957,354.17,-0.44453,-0.85279,0.27413,293.71>
    2494 > view matrix models
    2495 > #5,0.59766,0.78541,-0.16105,-388.87,-0.59194,0.56775,0.57207,517.58,0.54075,-0.24657,0.80424,128.32,#7,-0.75528,0.19229,-0.62656,244.1,0.48161,-0.48557,-0.72957,350.92,-0.44453,-0.85279,0.27413,292.94>
    2496 > view matrix models
    2497 > #5,0.59766,0.78541,-0.16105,-387.38,-0.59194,0.56775,0.57207,518.01,0.54075,-0.24657,0.80424,126.64,#7,-0.75528,0.19229,-0.62656,245.59,0.48161,-0.48557,-0.72957,351.35,-0.44453,-0.85279,0.27413,291.26>
    2498 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    2499 > (#7) to map postprocess.mrc (#1) using 3391 atoms 
    2500 average map value = 0.006304, steps = 2000 
    2501 shifted from previous position = 21.9 
    2502 rotated from previous position = 4.12 degrees 
    2503 atoms outside contour = 2805, contour level = 0.006838 
    2504  
    2505 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2506 coordinates: 
    2507 Matrix rotation and translation 
    2508 0.63160113 0.74678337 -0.20831371 -392.06980546 
    2509 -0.55856585 0.62464466 0.54573182 477.26828316 
    2510 0.53766549 -0.22832791 0.81165397 121.78106461 
    2511 Axis -0.45774393 -0.44113837 -0.77192450 
    2512 Axis point 263.86758263 731.84909322 0.00000000 
    2513 Rotation angle (degrees) 57.72727694 
    2514 Shift along axis -125.07956684 
    2515  
    2516 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2517 coordinates: 
    2518 Matrix rotation and translation 
    2519 -0.78219153 0.23399400 -0.57742810 249.19255277 
    2520 0.43600266 -0.45646565 -0.77559061 351.79976917 
    2521 -0.44505964 -0.85842060 0.25502156 290.77365896 
    2522 Axis -0.32441286 -0.51843579 0.79118937 
    2523 Axis point 170.65668667 280.82372829 0.00000000 
    2524 Rotation angle (degrees) 172.66552652 
    2525 Shift along axis -33.16983103 
    2526  
    2527 > hide #7 models> select subtract #71934 atoms, 1972 bonds, 238 residues, 1
    2528 > model selected 
    2529 > show #5 models> show #4 models> show #3 models> select add #73391 atoms,
    2530 > 3455 bonds, 419 residues, 2 models selected 
    2531 > show #7 models> view matrix models
    2532 > #5,0.6316,0.74678,-0.20831,-292.46,-0.55857,0.62464,0.54573,428.58,0.53767,-0.22833,0.81165,182.31,#7,-0.78219,0.23399,-0.57743,348.81,0.436,-0.45647,-0.77559,303.11,-0.44506,-0.85842,0.25502,351.3>
    2533 > view matrix models
    2534 > #5,0.6316,0.74678,-0.20831,-284.18,-0.55857,0.62464,0.54573,440.14,0.53767,-0.22833,0.81165,179.11,#7,-0.78219,0.23399,-0.57743,357.08,0.436,-0.45647,-0.77559,314.67,-0.44506,-0.85842,0.25502,348.1>
    2535 > volume #1 level 0.008913> ui mousemode right "rotate selected models"> view
    2536 > matrix models
    2537 > #5,0.63195,0.73976,-0.23108,-283.85,-0.52078,0.62615,0.58029,431.7,0.57397,-0.24637,0.78094,172.09,#7,-0.78195,0.25602,-0.56833,356.54,0.40014,-0.49293,-0.7726,325.92,-0.47795,-0.83155,0.283,357.1>
    2538 > view matrix models
    2539 > #5,0.40608,0.87634,-0.25909,-252.01,-0.912,0.40659,-0.054141,543.3,0.057898,0.25828,0.96433,220.46,#7,-0.59113,0.30885,-0.74511,311.8,0.80331,0.14227,-0.57832,177.81,-0.072604,-0.94041,-0.3322,284.12>
    2540 > view matrix models
    2541 > #5,0.43696,0.86229,-0.25597,-257.59,-0.88687,0.46051,0.03736,531.74,0.15009,0.21069,0.96596,204.43,#7,-0.61822,0.30272,-0.72537,318.41,0.77105,0.054404,-0.63445,194.05,-0.1526,-0.95152,-0.26705,302.95>
    2542 > view matrix models
    2543 > #5,0.62956,0.71297,-0.30874,-281.54,-0.44846,0.65796,0.60495,408.43,0.63446,-0.24239,0.73397,154.9,#7,-0.77707,0.33111,-0.53528,352.85,0.32379,-0.51899,-0.79108,353.49,-0.53973,-0.78805,0.29608,378.63>
    2544 > ui mousemode right "translate selected models"> view matrix models
    2545 > #5,0.62956,0.71297,-0.30874,-274.52,-0.44846,0.65796,0.60495,406.86,0.63446,-0.24239,0.73397,108.93,#7,-0.77707,0.33111,-0.53528,359.87,0.32379,-0.51899,-0.79108,351.92,-0.53973,-0.78805,0.29608,332.66>
    2546 > ui mousemode right "rotate selected models"> view matrix models
    2547 > #5,0.45327,0.82091,-0.34735,-250.42,-0.83142,0.24886,-0.4968,532.21,-0.32138,0.51397,0.79533,221.4,#7,-0.62908,0.38911,-0.67295,325.76,0.74019,0.56429,-0.36565,183.97,0.23746,-0.72813,-0.64299,173.91>
    2548 > ui mousemode right "rotate selected models"> ui mousemode right "translate
    2549 > selected models"> view matrix models
    2550 > #5,0.45327,0.82091,-0.34735,-244.8,-0.83142,0.24886,-0.4968,566.76,-0.32138,0.51397,0.79533,212.32,#7,-0.62908,0.38911,-0.67295,331.38,0.74019,0.56429,-0.36565,218.51,0.23746,-0.72813,-0.64299,164.84>
    2551 > ui mousemode right "translate selected models"> view matrix models
    2552 > #5,0.45327,0.82091,-0.34735,-204.98,-0.83142,0.24886,-0.4968,685.14,-0.32138,0.51397,0.79533,339.22,#7,-0.62908,0.38911,-0.67295,371.2,0.74019,0.56429,-0.36565,336.89,0.23746,-0.72813,-0.64299,291.74>
    2553 > view matrix models
    2554 > #5,0.45327,0.82091,-0.34735,-225.24,-0.83142,0.24886,-0.4968,639.6,-0.32138,0.51397,0.79533,355.95,#7,-0.62908,0.38911,-0.67295,350.95,0.74019,0.56429,-0.36565,291.36,0.23746,-0.72813,-0.64299,308.46>
    2555 > view matrix models
    2556 > #5,0.45327,0.82091,-0.34735,-227.45,-0.83142,0.24886,-0.4968,629.87,-0.32138,0.51397,0.79533,380.08,#7,-0.62908,0.38911,-0.67295,348.74,0.74019,0.56429,-0.36565,281.62,0.23746,-0.72813,-0.64299,332.6>
    2557 > view matrix models
    2558 > #5,0.45327,0.82091,-0.34735,-218.84,-0.83142,0.24886,-0.4968,647.15,-0.32138,0.51397,0.79533,373.95,#7,-0.62908,0.38911,-0.67295,357.34,0.74019,0.56429,-0.36565,298.9,0.23746,-0.72813,-0.64299,326.46>
    2559 > view matrix models
    2560 > #5,0.45327,0.82091,-0.34735,-221.31,-0.83142,0.24886,-0.4968,646.06,-0.32138,0.51397,0.79533,381.19,#7,-0.62908,0.38911,-0.67295,354.87,0.74019,0.56429,-0.36565,297.81,0.23746,-0.72813,-0.64299,333.71>
    2561 > view matrix models
    2562 > #5,0.45327,0.82091,-0.34735,-222.46,-0.83142,0.24886,-0.4968,654.54,-0.32138,0.51397,0.79533,383.99,#7,-0.62908,0.38911,-0.67295,353.72,0.74019,0.56429,-0.36565,306.29,0.23746,-0.72813,-0.64299,336.51>
    2563 > view matrix models
    2564 > #5,0.45327,0.82091,-0.34735,-222.54,-0.83142,0.24886,-0.4968,652.85,-0.32138,0.51397,0.79533,385.1,#7,-0.62908,0.38911,-0.67295,353.65,0.74019,0.56429,-0.36565,304.6,0.23746,-0.72813,-0.64299,337.62>
    2565 > fitmap sel inMap #1Fit molecules AlphaFold Q9JIF7 (#5), AlphaFold P84078
    2566 > (#7) to map postprocess.mrc (#1) using 3391 atoms 
    2567 average map value = 0.008387, steps = 2000 
    2568 shifted from previous position = 135 
    2569 rotated from previous position = 20.3 degrees 
    2570 atoms outside contour = 2803, contour level = 0.0089126 
    2571  
    2572 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2573 coordinates: 
    2574 Matrix rotation and translation 
    2575 0.55409690 0.62511695 -0.54973213 -218.65297228 
    2576 -0.83234882 0.40563315 -0.37769984 602.45005605 
    2577 -0.01311700 0.66685121 0.74507543 146.75071393 
    2578 Axis 0.55807704 -0.28669981 -0.77868687 
    2579 Axis point 393.46986018 265.29039526 -0.00000000 
    2580 Rotation angle (degrees) 69.36565182 
    2581 Shift along axis -409.02037338 
    2582  
    2583 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2584 coordinates: 
    2585 Matrix rotation and translation 
    2586 -0.69444730 0.56770586 -0.44210067 356.86595497 
    2587 0.71286713 0.45931644 -0.52995175 302.68762913 
    2588 -0.09779261 -0.68318260 -0.72366991 332.32740848 
    2589 Axis -0.37941968 -0.85255192 0.35943835 
    2590 Axis point 85.30361552 0.00000000 245.10157583 
    2591 Rotation angle (degrees) 168.35027896 
    2592 Shift along axis -274.00766921 
    2593  
    2594 > ui mousemode right "rotate selected models"> view matrix models
    2595 > #5,0.38512,0.91817,0.09297,-196.08,-0.61509,0.18027,0.76758,634.48,0.688,-0.3528,0.63418,136.81,#7,-0.56549,-0.036498,-0.82395,348.16,0.5934,-0.71183,-0.37573,301.8,-0.5728,-0.7014,0.42419,357.36>
    2596 > view matrix models
    2597 > #5,0.26988,0.96152,-0.051356,-178.93,-0.48414,0.18161,0.85594,603.78,0.83233,-0.20614,0.51452,70.825,#7,-0.46775,0.11753,-0.87601,325.15,0.4687,-0.8073,-0.35858,339.96,-0.74935,-0.57832,0.32253,433.9>
    2598 > focus selUnknown command: focus sel 
    2599 > ui mousemode right "rotate selected models"> ui mousemode right "translate
    2600 > selected models"> view matrix models
    2601 > #5,0.26988,0.96152,-0.051356,-155.72,-0.48414,0.18161,0.85594,605.27,0.83233,-0.20614,0.51452,71.95,#7,-0.46775,0.11753,-0.87601,348.35,0.4687,-0.8073,-0.35858,341.45,-0.74935,-0.57832,0.32253,435.02>
    2602 > view matrix models
    2603 > #5,0.26988,0.96152,-0.051356,-227.82,-0.48414,0.18161,0.85594,543.16,0.83233,-0.20614,0.51452,120.55,#7,-0.46775,0.11753,-0.87601,276.25,0.4687,-0.8073,-0.35858,279.34,-0.74935,-0.57832,0.32253,483.63>
    2604 > select subtract #71934 atoms, 1972 bonds, 238 residues, 1 model selected 
    2605 > select add #73391 atoms, 3455 bonds, 419 residues, 2 models selected 
    2606 > select clear> hide #5 models> show #5 models> hide #5 models> show #5
    2607 > models> select add #71457 atoms, 1483 bonds, 181 residues, 1 model selected 
    2608 > view matrix models
    2609 > #7,-0.46775,0.11753,-0.87601,264.54,0.4687,-0.8073,-0.35858,282.89,-0.74935,-0.57832,0.32253,480.54>
    2610 > view matrix models
    2611 > #7,-0.46775,0.11753,-0.87601,312.97,0.4687,-0.8073,-0.35858,321.84,-0.74935,-0.57832,0.32253,339.06>
    2612 > view matrix models
    2613 > #7,-0.46775,0.11753,-0.87601,356.18,0.4687,-0.8073,-0.35858,311.73,-0.74935,-0.57832,0.32253,325.59>
    2614 > ui mousemode right "rotate selected models"> view matrix models
    2615 > #7,-0.31289,0.30669,-0.89891,354.87,0.77534,0.62912,-0.05524,297.38,0.54858,-0.71425,-0.43463,333.76>
    2616 > view matrix models
    2617 > #7,-0.32942,0.33444,-0.88297,354.5,0.79728,0.59949,-0.070384,297.77,0.50579,-0.72716,-0.46413,333.99>
    2618 > ui mousemode right "translate selected models"> view matrix models
    2619 > #7,-0.32942,0.33444,-0.88297,356.39,0.79728,0.59949,-0.070384,317.3,0.50579,-0.72716,-0.46413,340>
    2620 > view matrix models
    2621 > #7,-0.32942,0.33444,-0.88297,353.93,0.79728,0.59949,-0.070384,306.29,0.50579,-0.72716,-0.46413,336.94>
    2622 > ui mousemode right "rotate selected models"> view matrix models
    2623 > #7,-0.36734,0.92837,-0.056483,343.26,0.7376,0.32778,0.59035,304.43,0.56658,0.1752,-0.80517,331.1>
    2624 > view matrix models
    2625 > #7,0.96817,0.16059,-0.19199,353.21,0.24775,-0.50581,0.8263,309.63,0.035584,-0.84757,-0.52949,337.67>
    2626 > view matrix models
    2627 > #7,-0.44229,0.45848,-0.77083,351.91,0.81471,0.56474,-0.13157,307.02,0.375,-0.68619,-0.62331,337.37>
    2628 > view matrix models
    2629 > #7,-0.4761,0.85565,0.20294,342.08,0.87815,0.45036,0.16131,306.29,0.046626,0.25502,-0.96581,330.55>
    2630 > view matrix models
    2631 > #7,-0.65814,-0.599,-0.45613,359.07,-0.54692,0.79672,-0.25712,303.51,0.51742,0.080245,-0.85196,332.17>
    2632 > view matrix models
    2633 > #7,-0.94065,-0.24006,-0.23988,354,-0.067482,0.82504,-0.56104,305.98,0.33259,-0.51155,-0.79227,336.81>
    2634 > focus selUnknown command: focus sel 
    2635 > fitmap sel inMap #1Fit molecule AlphaFold P84078 (#7) to map postprocess.mrc
    2636 > (#1) using 1457 atoms 
    2637 average map value = 0.008691, steps = 80 
    2638 shifted from previous position = 2.77 
    2639 rotated from previous position = 17.2 degrees 
    2640 atoms outside contour = 813, contour level = 0.0089126 
    2641  
    2642 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2643 coordinates: 
    2644 Matrix rotation and translation 
    2645 -0.95086316 -0.13233492 -0.27990481 353.75859723 
    2646 -0.04679788 0.95509568 -0.29257849 304.12819349 
    2647 0.30605423 -0.26510316 -0.91435830 333.82641064 
    2648 Axis 0.04634790 -0.98844918 0.14429168 
    2649 Axis point 155.79634475 0.00000000 217.07990743 
    2650 Rotation angle (degrees) 162.75830016 
    2651 Shift along axis -236.05092359 
    2652  
    2653 > view matrix models
    2654 > #7,0.89646,-0.11615,-0.42763,357.57,0.15108,0.98733,0.048544,301.99,0.41657,-0.10812,0.90265,321.02>
    2655 > view matrix models
    2656 > #7,0.24003,-0.9594,-0.14808,362.3,0.61142,0.030929,0.7907,306.62,-0.75402,-0.28033,0.59403,322.62>
    2657 > view matrix models
    2658 > #7,0.82938,0.2793,-0.48386,354.26,0.55336,-0.29144,0.78029,309.49,0.076921,-0.91491,-0.39627,336>
    2659 > fitmap sel inMap #1Fit molecule AlphaFold P84078 (#7) to map postprocess.mrc
    2660 > (#1) using 1457 atoms 
    2661 average map value = 0.008533, steps = 104 
    2662 shifted from previous position = 5.88 
    2663 rotated from previous position = 26.3 degrees 
    2664 atoms outside contour = 806, contour level = 0.0089126 
    2665  
    2666 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2667 coordinates: 
    2668 Matrix rotation and translation 
    2669 0.70793762 0.63970410 -0.29933753 354.19362259 
    2670 0.63728879 -0.39588546 0.66116388 305.25131134 
    2671 0.30444588 -0.65882725 -0.68793847 333.84744266 
    2672 Axis -0.90937970 -0.41596369 -0.00166398 
    2673 Axis point 0.00000000 150.36639145 138.65066871 
    2674 Rotation angle (degrees) 133.46751174 
    2675 Shift along axis -449.62546628 
    2676  
    2677 > view matrix models
    2678 > #7,0.65944,0.60816,-0.4419,355.31,0.75098,-0.50616,0.42407,307.94,0.034231,-0.61151,-0.7905,333.63>
    2679 > view matrix models
    2680 > #7,0.67477,0.61006,-0.41535,355.15,0.7183,-0.41358,0.55946,306.19,0.16952,-0.67585,-0.71728,333.97>
    2681 > view matrix models
    2682 > #7,0.99296,-0.033915,-0.11349,359.54,0.10378,-0.21285,0.97156,300.76,-0.057107,-0.9765,-0.20783,333.06>
    2683 > view matrix models
    2684 > #7,0.79178,-0.31663,-0.52233,364.35,-0.036918,-0.87839,0.47651,309.67,-0.60968,-0.35801,-0.70719,329.77>
    2685 > view matrix models
    2686 > #7,-0.084214,-0.71401,0.69505,358.74,0.043059,-0.69949,-0.71335,315.77,0.99552,-0.030146,0.089651,324.37>
    2687 > view matrix models
    2688 > #7,-0.72644,-0.50945,0.46125,357.34,-0.639,0.25371,-0.72616,306.16,0.25292,-0.82225,-0.50984,334.1>
    2689 > fitmap sel inMap #1Fit molecule AlphaFold P84078 (#7) to map postprocess.mrc
    2690 > (#1) using 1457 atoms 
    2691 average map value = 0.009965, steps = 96 
    2692 shifted from previous position = 4.5 
    2693 rotated from previous position = 20.2 degrees 
    2694 atoms outside contour = 674, contour level = 0.0089126 
    2695  
    2696 Position of AlphaFold P84078 (#7) relative to postprocess.mrc (#1)
    2697 coordinates: 
    2698 Matrix rotation and translation 
    2699 -0.82078799 -0.53173104 0.20873226 354.88942843 
    2700 -0.51806242 0.53896583 -0.66417403 308.12027683 
    2701 0.24066240 -0.65328242 -0.71784655 333.36238943 
    2702 Axis 0.29921665 -0.87719085 0.37550715 
    2703 Axis point 228.19071418 0.00000000 234.53252280 
    2704 Rotation angle (degrees) 178.95714657 
    2705 Shift along axis -38.91150075 
    2706  
    2707 > volume #1 level 0.01071> select subtract #7Nothing selected 
    2708 > volume #1 level 0.009051> volume #1 level 0.008083> select add #22 models
    2709 > selected 
    2710 > select subtract #2Nothing selected 
    2711 > show #!2 models> volume #2 level 0.09363> volume #2 level 0.1809> hide #!2
    2712 > models> hide #5 models> show #5 models> select add #57501 atoms, 7619 bonds,
    2713 > 953 residues, 1 model selected 
    2714 > ui mousemode right zoom> ui mousemode right "translate selected models">
    2715 > view matrix models
    2716 > #5,0.26988,0.96152,-0.051356,-138.83,-0.48414,0.18161,0.85594,363.4,0.83233,-0.20614,0.51452,412.62>
    2717 > view matrix models
    2718 > #5,0.26988,0.96152,-0.051356,215.52,-0.48414,0.18161,0.85594,313.06,0.83233,-0.20614,0.51452,481.6>
    2719 > view matrix models
    2720 > #5,0.26988,0.96152,-0.051356,87.067,-0.48414,0.18161,0.85594,304.38,0.83233,-0.20614,0.51452,348.45>
    2721 > view matrix models
    2722 > #5,0.26988,0.96152,-0.051356,199.47,-0.48414,0.18161,0.85594,297.27,0.83233,-0.20614,0.51452,248.55>
    2723 > view matrix models
    2724 > #5,0.26988,0.96152,-0.051356,281.71,-0.48414,0.18161,0.85594,328.06,0.83233,-0.20614,0.51452,368.25>
    2725 > ui mousemode right "rotate selected models"> view matrix models
    2726 > #5,0.60313,-0.5776,-0.5501,288.13,-0.33332,-0.80907,0.48405,332.63,-0.72466,-0.10859,-0.6805,378.28>
    2727 > view matrix models
    2728 > #5,0.083723,0.17341,-0.98128,289.92,-0.76391,0.64349,0.048538,332.57,0.63987,0.74555,0.18634,368.33>
    2729 > ui mousemode right "translate selected models"> view matrix models
    2730 > #5,0.083723,0.17341,-0.98128,246.28,-0.76391,0.64349,0.048538,203.76,0.63987,0.74555,0.18634,339.11>
    2731 > ui mousemode right "rotate selected models"> view matrix models
    2732 > #5,0.42104,-0.31907,-0.84907,246.08,-0.41555,0.76422,-0.49324,206.34,0.80626,0.5605,0.18918,339.26>
    2733 > view matrix models
    2734 > #5,0.27316,-0.96179,0.01842,242.35,0.48586,0.12142,-0.86556,208.8,0.83025,0.24539,0.50046,338>
    2735 > view matrix models
    2736 > #5,0.018184,-0.95114,0.30824,240.9,0.66648,-0.21828,-0.71286,208.35,0.7453,0.2184,0.62994,337.38>
    2737 > view matrix models
    2738 > #5,-0.86492,-0.14327,0.48102,239.29,0.34551,-0.86511,0.3636,203.59,0.36405,0.48068,0.79775,336.3>
    2739 > view matrix models
    2740 > #5,-0.73157,-0.37278,0.57082,239.05,0.52599,-0.8413,0.12468,204.76,0.43376,0.39146,0.81155,336.32>
    2741 > view matrix models
    2742 > #5,-0.1881,-0.86705,0.46136,240.06,0.71994,-0.44124,-0.53572,207.68,0.66806,0.23138,0.70722,336.99>
    2743 > view matrix models
    2744 > #5,0.24785,-0.96728,0.054255,242.18,0.51183,0.083186,-0.85505,208.78,0.82256,0.23969,0.5157,337.93>
    2745 > ui mousemode right "rotate selected models"> view matrix models
    2746 > #5,-0.084382,-0.94393,-0.31919,245.07,0.79715,0.12825,-0.59001,206.49,0.59786,-0.30423,0.74163,338.2>
    2747 > view matrix models
    2748 > #5,0.21946,-0.83157,-0.51022,245.51,0.67192,0.508,-0.53894,205.44,0.70736,-0.22456,0.67023,338.28>
    2749 > view matrix models
    2750 > #5,0.50938,-0.48951,-0.70776,245.45,0.33656,0.87026,-0.35967,203.97,0.792,-0.054996,0.60804,338.12>
    2751 > view matrix models
    2752 > #5,-0.10787,-0.94628,-0.30483,245.03,0.80101,0.09889,-0.59043,206.56,0.58886,-0.30787,0.74731,338.19>
    2753 > view matrix models
    2754 > #5,-0.27101,-0.95907,-0.082092,243.9,0.55729,-0.22587,0.79901,198.87,-0.78485,0.17079,0.59569,340.29>
    2755 > view matrix models
    2756 > #5,-0.72786,-0.54322,0.41849,240.44,0.34835,0.23275,0.90801,197.39,-0.59065,0.80668,0.019823,342.09>
    2757 > view matrix models
    2758 > #5,-0.41265,-0.34043,0.84488,236.68,0.80675,0.29409,0.51252,199.01,-0.42295,0.8931,0.15329,340.74>
    2759 > view matrix models
    2760 > #5,0.30768,-0.07732,0.94834,234.16,0.94345,0.15413,-0.29352,204.29,-0.12347,0.98502,0.12037,340.22>
    2761 > view matrix models
    2762 > #5,-0.3294,0.67309,0.66215,235.22,0.064826,0.71575,-0.69534,206.95,-0.94196,-0.18612,-0.2794,347.04>
    2763 > ui mousemode right "translate selected models"> view matrix models
    2764 > #5,-0.3294,0.67309,0.66215,274.07,0.064826,0.71575,-0.69534,330.47,-0.94196,-0.18612,-0.2794,373.87>
    2765 > ui mousemode right "rotate selected models"> view matrix models
    2766 > #5,0.10641,-0.80959,0.57726,277.53,-0.20523,0.55018,0.80944,321.69,-0.97291,-0.20461,-0.1076,372.87>
    2767 > ui mousemode right "translate selected models"> view matrix models
    2768 > #5,0.10641,-0.80959,0.57726,282.65,-0.20523,0.55018,0.80944,307.69,-0.97291,-0.20461,-0.1076,351.49>
    2769 > view matrix models
    2770 > #5,0.10641,-0.80959,0.57726,283.2,-0.20523,0.55018,0.80944,311.64,-0.97291,-0.20461,-0.1076,346.62>
    2771 > fitmap sel inMap #1Fit molecule AlphaFold Q9JIF7 (#5) to map postprocess.mrc
    2772 > (#1) using 7501 atoms 
    2773 average map value = 0.007661, steps = 76 
    2774 shifted from previous position = 4.15 
    2775 rotated from previous position = 8.09 degrees 
    2776 atoms outside contour = 4107, contour level = 0.0080828 
    2777  
    2778 Position of AlphaFold Q9JIF7 (#5) relative to postprocess.mrc (#1)
    2779 coordinates: 
    2780 Matrix rotation and translation 
    2781 0.04650098 -0.73947641 0.67157448 285.03045903 
    2782 -0.16587164 0.65725218 0.73519124 314.41918325 
    2783 -0.98505037 -0.14558228 -0.09209529 347.45631534 
    2784 Axis -0.44893096 0.84438300 0.29236680 
    2785 Axis point 361.10500418 0.00000000 -71.56871887 
    2786 Rotation angle (degrees) 101.19630367 
    2787 Shift along axis 239.11590829 
    2788  
    2789 > select clear> volume #1 level 0.0067> volume #1 level 0.01196> rename #5
    2790 > "bcop Q9JIF7"> ui tool show AlphaFoldFetching compressed Q7TNQ1 UniProt info
    2791 > from https://www.uniprot.org/uniprot/Q7TNQ1.xml 
    2792 > alphafold match Q7TNQ1Fetching compressed AlphaFold Q7TNQ1 from
    2793 > https://alphafold.ebi.ac.uk/files/AF-Q7TNQ1-F1-model_v4.cif 
    2794 1 AlphaFold model found using UniProt identifier: Q7TNQ1 (UniProt Q7TNQ1) 
    2795 | Sequence Similarity 
    2796 --- 
    2797 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    2798 Q7TNQ1 | Q7TNQ1 | 100.0 | 100.0   
    2799 Opened 1 AlphaFold model 
    2800 > select add #8942 atoms, 957 bonds, 121 residues, 1 model selected 
    2801 > view matrix models #8,1,0,0,149.9,0,1,0,6.7504,0,0,1,-12.091> view matrix
    2802 > models #8,1,0,0,287.33,0,1,0,321.66,0,0,1,265.43> view matrix models
    2803 > #8,1,0,0,264.24,0,1,0,366.5,0,0,1,283.32> view matrix models
    2804 > #8,1,0,0,229.5,0,1,0,386.19,0,0,1,269.64> view matrix models
    2805 > #8,1,0,0,303.82,0,1,0,441.41,0,0,1,243.2> close #8Fetching compressed Q5XJY5
    2806 > UniProt info from https://www.uniprot.org/uniprot/Q5XJY5.xml 
    2807 > alphafold match Q5XJY5Fetching compressed AlphaFold Q5XJY5 from
    2808 > https://alphafold.ebi.ac.uk/files/AF-Q5XJY5-F1-model_v4.cif 
    2809 1 AlphaFold model found using UniProt identifier: Q5XJY5 (UniProt Q5XJY5) 
    2810 | Sequence Similarity 
    2811 --- 
    2812 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    2813 Q5XJY5 | Q5XJY5 | 100.0 | 100.0   
    2814 Opened 1 AlphaFold model 
    2815 > select add #84014 atoms, 4083 bonds, 511 residues, 1 model selected 
    2816 > view matrix models #8,1,0,0,194.37,0,1,0,278.17,0,0,1,-165.99> view matrix
    2817 > models #8,1,0,0,330.77,0,1,0,303.4,0,0,1,317.75> view matrix models
    2818 > #8,1,0,0,289.13,0,1,0,381.85,0,0,1,374.49> view matrix models
    2819 > #8,1,0,0,226.68,0,1,0,354.27,0,0,1,374.38> view matrix models
    2820 > #8,1,0,0,182.68,0,1,0,331.4,0,0,1,377.96> view matrix models
    2821 > #8,1,0,0,250.96,0,1,0,357.53,0,0,1,329.55> hide #7 models> hide #6 models>
    2822 > hide #5 models> hide #4 models> hide #3 models> view matrix models
    2823 > #8,1,0,0,251.35,0,1,0,322.13,0,0,1,332.41> view matrix models
    2824 > #8,1,0,0,237.89,0,1,0,289.39,0,0,1,319.92> ui mousemode right "rotate
    2825 > selected models"> view matrix models
    2826 > #8,0.12745,0.73772,-0.66296,217.8,0.41884,0.56586,0.7102,307.24,0.89907,-0.36819,-0.23686,300.45>
    2827 > view matrix models
    2828 > #8,-0.16135,0.94424,0.287,235.04,-0.14136,-0.30993,0.94019,311.58,0.97672,0.11112,0.18349,308>
    2829 > view matrix models
    2830 > #8,0.54827,0.71745,0.42972,242.23,-0.64377,0.034086,0.76446,304.44,0.53381,-0.69577,0.48056,314.11>
    2831 > view matrix models
    2832 > #8,0.43688,0.68885,0.57847,244.77,-0.85392,0.11543,0.50745,297.9,0.28278,-0.71566,0.63865,316.1>
    2833 > view matrix models
    2834 > #8,0.23358,0.7626,0.60322,244.02,-0.94894,0.043513,0.31244,293.66,0.21202,-0.6454,0.73383,317.47>
    2835 > view matrix models
    2836 > #8,0.18456,0.89465,0.40686,239.39,-0.88428,-0.029508,0.46602,297.32,0.42893,-0.44579,0.78568,319.05>
    2837 > view matrix models
    2838 > #8,0.075697,0.89202,0.44562,239.63,-0.87716,-0.15296,0.45519,297.5,0.4742,-0.42533,0.77086,318.92>
    2839 > ui mousemode right "translate selected models"> view matrix models
    2840 > #8,0.075697,0.89202,0.44562,257.62,-0.87716,-0.15296,0.45519,309.44,0.4742,-0.42533,0.77086,334.32>
    2841 > view matrix models
    2842 > #8,0.075697,0.89202,0.44562,253.99,-0.87716,-0.15296,0.45519,305.59,0.4742,-0.42533,0.77086,332.93>
    2843 > ui mousemode right "rotate selected models"> view matrix models
    2844 > #8,0.10729,0.92588,0.36226,252.36,-0.91105,-0.054334,0.4087,304.18,0.39809,-0.37388,0.8377,333.75>
    2845 > ui mousemode right "translate selected models"> view matrix models
    2846 > #8,0.10729,0.92588,0.36226,254.59,-0.91105,-0.054334,0.4087,304.29,0.39809,-0.37388,0.8377,332.06>
    2847 > hide #!1 models> select clear> select #8/A:38 atoms, 7 bonds, 1 residue, 1
    2848 > model selected 
    2849 > select clear> select #8/A:38 atoms, 7 bonds, 1 residue, 1 model selected 
    2850 > select add #8/A:12813 atoms, 11 bonds, 2 residues, 1 model selected 
    2851 > select up117 atoms, 116 bonds, 16 residues, 1 model selected 
    2852 > select up4014 atoms, 4083 bonds, 511 residues, 1 model selected 
    2853 > select up31453 atoms, 32073 bonds, 3964 residues, 10 models selected 
    2854 > select up31453 atoms, 32073 bonds, 3964 residues, 10 models selected 
    2855 > select down4014 atoms, 4083 bonds, 511 residues, 1 model selected 
    2856 > select down117 atoms, 116 bonds, 16 residues, 1 model selected 
    2857 > select clear> select #8/A:48 atoms, 7 bonds, 1 residue, 1 model selected 
    2858 > select #8:1-1291037 atoms, 1053 bonds, 129 residues, 1 model selected 
    2859 > fitmap sel inMap #1Fit molecule AlphaFold Q5XJY5 (#8) to map postprocess.mrc
    2860 > (#1) using 1037 atoms 
    2861 average map value = 0.01008, steps = 68 
    2862 shifted from previous position = 1.88 
    2863 rotated from previous position = 9.03 degrees 
    2864 atoms outside contour = 617, contour level = 0.011955 
    2865  
    2866 Position of AlphaFold Q5XJY5 (#8) relative to postprocess.mrc (#1)
    2867 coordinates: 
    2868 Matrix rotation and translation 
    2869 0.20025661 0.94967606 0.24085819 253.94050178 
    2870 -0.87761546 0.06459277 0.47499355 301.50451746 
    2871 0.43553230 -0.30650147 0.84638553 331.26549457 
    2872 Axis -0.39135326 -0.09748796 -0.91506214 
    2873 Axis point 205.98623285 84.05170203 0.00000000 
    2874 Rotation angle (degrees) 86.81170934 
    2875 Shift along axis -431.90201573 
    2876  
    2877 > show #!1 models> select clear> show #7 models> show #6 models> show #5
    2878 > models> show #4 models> show #3 modelsFetching compressed Q9QXK3 UniProt
    2879 > info from https://www.uniprot.org/uniprot/Q9QXK3.xml 
    2880 > alphafold match Q9QXK3Fetching compressed AlphaFold Q9QXK3 from
    2881 > https://alphafold.ebi.ac.uk/files/AF-Q9QXK3-F1-model_v4.cif 
    2882 1 AlphaFold model found using UniProt identifier: Q9QXK3 (UniProt Q9QXK3) 
    2883 | Sequence Similarity 
    2884 --- 
    2885 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    2886 Q9QXK3 | Q9QXK3 | 100.0 | 100.0   
    2887 Opened 1 AlphaFold model 
    2888 > select add #96840 atoms, 6965 bonds, 871 residues, 1 model selected 
    2889 > view matrix models #9,1,0,0,85.449,0,1,0,271.26,0,0,1,-4.2898> view matrix
    2890 > models #9,1,0,0,363.93,0,1,0,413.14,0,0,1,278.06> view matrix models
    2891 > #9,1,0,0,279.54,0,1,0,339.8,0,0,1,433.41> view matrix models
    2892 > #9,1,0,0,244.3,0,1,0,387.71,0,0,1,324.69> view matrix models
    2893 > #9,1,0,0,266.45,0,1,0,316.24,0,0,1,284.51> view matrix models
    2894 > #9,1,0,0,300.16,0,1,0,316.61,0,0,1,341.57> view matrix models
    2895 > #9,1,0,0,292.4,0,1,0,403.59,0,0,1,378.62> ui mousemode right "rotate
    2896 > selected models"> view matrix models
    2897 > #9,0.99183,0.09982,0.079482,292.2,0.0093959,-0.67835,0.73468,422.34,0.12725,-0.72793,-0.67374,371.99>
    2898 > view matrix models
    2899 > #9,0.25596,-0.95097,-0.17363,299.29,-0.10833,-0.2067,0.97239,420.44,-0.9606,-0.23008,-0.15592,372.71>
    2900 > view matrix models
    2901 > #9,0.79745,0.12821,-0.58961,287.21,0.57389,0.14065,0.80676,415.91,0.18636,-0.98172,0.038581,379.2>
    2902 > view matrix models
    2903 > #9,0.75567,-0.21736,-0.61783,289.78,0.23302,-0.79238,0.56377,421.81,-0.6121,-0.56999,-0.54813,372.25>
    2904 > view matrix models
    2905 > #9,0.11583,0.2738,-0.95479,283.91,0.71343,-0.69175,-0.11183,415.66,-0.69109,-0.66822,-0.27546,375.1>
    2906 > view matrix models
    2907 > #9,-0.072123,0.35632,-0.93158,283.57,0.73527,-0.6121,-0.29105,413.69,-0.67393,-0.70595,-0.21784,375.81>
    2908 > view matrix models
    2909 > #9,-0.10636,0.34632,-0.93207,283.67,0.68464,-0.65428,-0.32123,413.84,-0.72108,-0.67229,-0.16751,375.95>
    2910 > ui mousemode right "rotate selected models"> ui mousemode right "translate
    2911 > selected models"> view matrix models
    2912 > #9,-0.10636,0.34632,-0.93207,327.8,0.68464,-0.65428,-0.32123,352.03,-0.72108,-0.67229,-0.16751,391.1>
    2913 > view matrix models
    2914 > #9,-0.10636,0.34632,-0.93207,325.86,0.68464,-0.65428,-0.32123,339.75,-0.72108,-0.67229,-0.16751,369.72>
    2915 > view matrix models
    2916 > #9,-0.10636,0.34632,-0.93207,324.89,0.68464,-0.65428,-0.32123,334.42,-0.72108,-0.67229,-0.16751,360.64>
    2917 > fitmap sel inMap #1Fit molecule AlphaFold Q9QXK3 (#9) to map postprocess.mrc
    2918 > (#1) using 6840 atoms 
    2919 average map value = 0.006072, steps = 140 
    2920 shifted from previous position = 19.4 
    2921 rotated from previous position = 26.9 degrees 
    2922 atoms outside contour = 5783, contour level = 0.011955 
    2923  
    2924 Position of AlphaFold Q9QXK3 (#9) relative to postprocess.mrc (#1)
    2925 coordinates: 
    2926 Matrix rotation and translation 
    2927 0.29421585 0.14209339 -0.94511719 316.26408008 
    2928 0.72293810 -0.67990666 0.12283091 351.53253187 
    2929 -0.62513801 -0.71940003 -0.30276405 352.91229436 
    2930 Axis -0.78568500 -0.29849632 0.54184779 
    2931 Axis point 0.00000000 197.21498840 229.44931408 
    2932 Rotation angle (degrees) 147.58925529 
    2933 Shift along axis -162.19036505 
    2934  
    2935 > view matrix models
    2936 > #9,0.29422,0.14209,-0.94512,323.31,0.72294,-0.67991,0.12283,355.25,-0.62514,-0.7194,-0.30276,351.21>
    2937 > fitmap sel inMap #1Fit molecule AlphaFold Q9QXK3 (#9) to map postprocess.mrc
    2938 > (#1) using 6840 atoms 
    2939 average map value = 0.006265, steps = 92 
    2940 shifted from previous position = 6.63 
    2941 rotated from previous position = 16.6 degrees 
    2942 atoms outside contour = 5675, contour level = 0.011955 
    2943  
    2944 Position of AlphaFold Q9QXK3 (#9) relative to postprocess.mrc (#1)
    2945 coordinates: 
    2946 Matrix rotation and translation 
    2947 0.51174673 -0.00550976 -0.85911869 319.63636780 
    2948 0.66090437 -0.63639088 0.39775879 360.97301425 
    2949 -0.54892686 -0.77134706 -0.32202953 352.42782780 
    2950 Axis -0.84657041 -0.22461544 0.48256237 
    2951 Axis point 0.00000000 242.22195078 191.54417221 
    2952 Rotation angle (degrees) 136.33066765 
    2953 Shift along axis -181.60639881 
    2954  
    2955 > select clear> hide #3 models> hide #4 models> hide #5 models> hide #6
    2956 > models> hide #7 models> hide #8 models> hide #!1 models> show #!1 models>
    2957 > hide #!1 modelsDrag select of 1 residues 
    2958 > select clearDrag select of 211 residues 
    2959 > show #8 models> hide #8 models> show #7 models> show #6 models> show #5
    2960 > models> show #4 models> hide #4 models> hide #6 models> hide #7 models> hide
    2961 > #5 models> show #!1 models> ui tool show "Fit in Map"> fitmap sel inMap #1
    2962 > moveWholeMolecules falseFit molecule AlphaFold Q9QXK3 (#9) to map
    2963 > postprocess.mrc (#1) using 1678 atoms 
    2964 average map value = 0.009038, steps = 56 
    2965 shifted from previous position = 1.03 
    2966 rotated from previous position = 11.8 degrees 
    2967 atoms outside contour = 1111, contour level = 0.011955 
    2968  
    2969 > view matrix models
    2970 > #9,0.51175,-0.0055098,-0.85912,326.87,0.6609,-0.63639,0.39776,356.29,-0.54893,-0.77135,-0.32203,353.26>
    2971 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QXK3
    2972 > (#9) to map postprocess.mrc (#1) using 1678 atoms 
    2973 average map value = 0.01147, steps = 56 
    2974 shifted from previous position = 4.35 
    2975 rotated from previous position = 11.3 degrees 
    2976 atoms outside contour = 900, contour level = 0.011955 
    2977  
    2978 > hide #!1 models> select #9/A:2068 atoms, 7 bonds, 1 residue, 1 model
    2979 > selected 
    2980 > select #9:206-316868 atoms, 883 bonds, 111 residues, 1 model selected 
    2981 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QXK3
    2982 > (#9) to map postprocess.mrc (#1) using 868 atoms 
    2983 average map value = 0.01128, steps = 68 
    2984 shifted from previous position = 7.48 
    2985 rotated from previous position = 28.9 degrees 
    2986 atoms outside contour = 497, contour level = 0.011955 
    2987  
    2988 > show #!1 models> hide #!1 models> select #9:300-5001551 atoms, 1575 bonds,
    2989 > 201 residues, 1 model selected 
    2990 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QXK3
    2991 > (#9) to map postprocess.mrc (#1) using 1551 atoms 
    2992 average map value = 0.0102, steps = 100 
    2993 shifted from previous position = 11.7 
    2994 rotated from previous position = 27.1 degrees 
    2995 atoms outside contour = 951, contour level = 0.011955 
    2996  
    2997 > show #!1 models> select #9:300-9004474 atoms, 4559 bonds, 572 residues, 1
    2998 > model selected 
    2999 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QXK3
    3000 > (#9) to map postprocess.mrc (#1) using 4474 atoms 
    3001 average map value = 0.007096, steps = 144 
    3002 shifted from previous position = 10.5 
    3003 rotated from previous position = 25.4 degrees 
    3004 atoms outside contour = 3695, contour level = 0.011955 
    3005  
    3006 > select #9:300-7003151 atoms, 3212 bonds, 401 residues, 1 model selected 
    3007 > select #9:300-6002347 atoms, 2387 bonds, 301 residues, 1 model selected 
    3008 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QXK3
    3009 > (#9) to map postprocess.mrc (#1) using 2347 atoms 
    3010 average map value = 0.007995, steps = 64 
    3011 shifted from previous position = 1.03 
    3012 rotated from previous position = 5.58 degrees 
    3013 atoms outside contour = 1793, contour level = 0.011955 
    3014  
    3015 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QXK3
    3016 > (#9) to map postprocess.mrc (#1) using 2347 atoms 
    3017 average map value = 0.007994, steps = 36 
    3018 shifted from previous position = 0.0389 
    3019 rotated from previous position = 0.0318 degrees 
    3020 atoms outside contour = 1790, contour level = 0.011955 
    3021  
    3022 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QXK3
    3023 > (#9) to map postprocess.mrc (#1) using 2347 atoms 
    3024 average map value = 0.007994, steps = 44 
    3025 shifted from previous position = 0.00739 
    3026 rotated from previous position = 0.0307 degrees 
    3027 atoms outside contour = 1789, contour level = 0.011955 
    3028  
    3029 > select #9:500-600801 atoms, 816 bonds, 101 residues, 1 model selected 
    3030 > select #9:350-6001971 atoms, 2007 bonds, 251 residues, 1 model selected 
    3031 > select #9:350-5001175 atoms, 1195 bonds, 151 residues, 1 model selected 
    3032 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QXK3
    3033 > (#9) to map postprocess.mrc (#1) using 1175 atoms 
    3034 average map value = 0.01025, steps = 60 
    3035 shifted from previous position = 3.3 
    3036 rotated from previous position = 26.6 degrees 
    3037 atoms outside contour = 741, contour level = 0.011955 
    3038  
    3039 > select #9:400-5501192 atoms, 1211 bonds, 151 residues, 1 model selected 
    3040 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QXK3
    3041 > (#9) to map postprocess.mrc (#1) using 1192 atoms 
    3042 average map value = 0.0094, steps = 68 
    3043 shifted from previous position = 1.14 
    3044 rotated from previous position = 3.49 degrees 
    3045 atoms outside contour = 837, contour level = 0.011955 
    3046  
    3047 > select #9:400-100Nothing selected 
    3048 > select #9:400-10003708 atoms, 3783 bonds, 472 residues, 1 model selected 
    3049 > view matrix models
    3050 > #9,0.51175,-0.0055098,-0.85912,308.44,0.6609,-0.63639,0.39776,348.7,-0.54893,-0.77135,-0.32203,360.28>
    3051 > view matrix models
    3052 > #9,0.51175,-0.0055098,-0.85912,297.82,0.6609,-0.63639,0.39776,381.54,-0.54893,-0.77135,-0.32203,377.2>
    3053 > ui tool show AlphaFold> close #9Fetching compressed Q9Qxk3 UniProt info from
    3054 > https://www.uniprot.org/uniprot/Q9Qxk3.xml 
    3055 > alphafold match Q9Qxk31 AlphaFold model found using UniProt identifier:
    3056 > Q9Qxk3 (UniProt Q9Qxk3) 
    3057 | Sequence Similarity 
    3058 --- 
    3059 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    3060 Q9Qxk3 | Q9Qxk3 | 100.0 | 100.0   
    3061 Opened 1 AlphaFold model 
    3062 > select add #96840 atoms, 6965 bonds, 871 residues, 1 model selected 
    3063 > view matrix models #9,1,0,0,466.25,0,1,0,157.83,0,0,1,256.46> view matrix
    3064 > models #9,1,0,0,305.98,0,1,0,365.44,0,0,1,305.5> view matrix models
    3065 > #9,1,0,0,341.52,0,1,0,373.45,0,0,1,300.44> ui mousemode right "rotate
    3066 > selected models"> view matrix models
    3067 > #9,0.81361,-0.12237,-0.56838,338.46,0.5568,-0.1174,0.82231,387.95,-0.16736,-0.98552,-0.027381,300.86>
    3068 > view matrix models
    3069 > #9,0.82945,-0.12912,-0.54345,338.68,0.5312,-0.11855,0.83891,388.1,-0.17275,-0.98452,-0.029744,300.84>
    3070 > view matrix models
    3071 > #9,0.54585,0.14577,-0.82511,334.65,0.61472,-0.73883,0.27614,388.82,-0.56936,-0.65794,-0.49289,295.15>
    3072 > view matrix models
    3073 > #9,0.38754,0.030891,-0.92133,334.98,0.55325,-0.80723,0.20565,388.9,-0.73738,-0.58943,-0.32992,295.94>
    3074 > ui mousemode right "translate selected models"> view matrix models
    3075 > #9,0.38754,0.030891,-0.92133,322.24,0.55325,-0.80723,0.20565,374.45,-0.73738,-0.58943,-0.32992,358.47>
    3076 > view matrix models
    3077 > #9,0.38754,0.030891,-0.92133,327.16,0.55325,-0.80723,0.20565,360.18,-0.73738,-0.58943,-0.32992,352.33>
    3078 > view matrix models
    3079 > #9,0.38754,0.030891,-0.92133,324.22,0.55325,-0.80723,0.20565,360.68,-0.73738,-0.58943,-0.32992,358.31>
    3080 > view matrix models
    3081 > #9,0.38754,0.030891,-0.92133,322.41,0.55325,-0.80723,0.20565,353.33,-0.73738,-0.58943,-0.32992,357.52>
    3082 > ui mousemode right "translate selected models"> ui mousemode right "rotate
    3083 > selected models"> view matrix models
    3084 > #9,0.34389,-0.062917,-0.9369,323.07,0.6427,-0.71165,0.2837,353.07,-0.6846,-0.69971,-0.2043,359.27>
    3085 > ui mousemode right "translate selected models"> view matrix models
    3086 > #9,0.34389,-0.062917,-0.9369,328.81,0.6427,-0.71165,0.2837,356.31,-0.6846,-0.69971,-0.2043,360.58>
    3087 > view matrix models
    3088 > #9,0.34389,-0.062917,-0.9369,328.8,0.6427,-0.71165,0.2837,351.24,-0.6846,-0.69971,-0.2043,359.5>
    3089 > view matrix models
    3090 > #9,0.34389,-0.062917,-0.9369,331.26,0.6427,-0.71165,0.2837,360.08,-0.6846,-0.69971,-0.2043,354.24>
    3091 > select up38293 atoms, 39038 bonds, 4835 residues, 11 models selected 
    3092 > select down6840 atoms, 6965 bonds, 871 residues, 1 model selected 
    3093 > fitmap sel inMap #1Fit molecule AlphaFold Q9Qxk3 (#9) to map postprocess.mrc
    3094 > (#1) using 6840 atoms 
    3095 average map value = 0.006977, steps = 140 
    3096 shifted from previous position = 5.07 
    3097 rotated from previous position = 17 degrees 
    3098 atoms outside contour = 5336, contour level = 0.011955 
    3099  
    3100 Position of AlphaFold Q9Qxk3 (#9) relative to postprocess.mrc (#1)
    3101 coordinates: 
    3102 Matrix rotation and translation 
    3103 0.55353562 -0.14351463 -0.82036691 327.32551199 
    3104 0.43570473 -0.78957990 0.43211684 362.60212095 
    3105 -0.70976031 -0.59662980 -0.37453060 353.73929912 
    3106 Axis -0.86757749 -0.09327835 0.48847564 
    3107 Axis point 0.00000000 244.06438349 202.94719963 
    3108 Rotation angle (degrees) 143.63802429 
    3109 Shift along axis -145.01014236 
    3110  
    3111 > hide #9 models> show #9 models> hide #9 models> show #9 models> hide #!1
    3112 > models> select #9:250-10004861 atoms, 4956 bonds, 622 residues, 1 model
    3113 > selected 
    3114 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9Qxk3
    3115 > (#9) to map postprocess.mrc (#1) using 4861 atoms 
    3116 average map value = 0.006192, steps = 108 
    3117 shifted from previous position = 9.94 
    3118 rotated from previous position = 28.1 degrees 
    3119 atoms outside contour = 4157, contour level = 0.011955 
    3120  
    3121 > show #!1 models> select #9:300-6002347 atoms, 2387 bonds, 301 residues, 1
    3122 > model selected 
    3123 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9Qxk3
    3124 > (#9) to map postprocess.mrc (#1) using 2347 atoms 
    3125 average map value = 0.0079, steps = 100 
    3126 shifted from previous position = 6.85 
    3127 rotated from previous position = 13.6 degrees 
    3128 atoms outside contour = 1821, contour level = 0.011955 
    3129  
    3130 > select #9:100-3001571 atoms, 1595 bonds, 201 residues, 1 model selected 
    3131 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9Qxk3
    3132 > (#9) to map postprocess.mrc (#1) using 1571 atoms 
    3133 average map value = 0.0114, steps = 104 
    3134 shifted from previous position = 1.54 
    3135 rotated from previous position = 6.83 degrees 
    3136 atoms outside contour = 841, contour level = 0.011955 
    3137  
    3138 > select #9:300-400777 atoms, 787 bonds, 101 residues, 1 model selected 
    3139 > select #9:250-4001164 atoms, 1184 bonds, 151 residues, 1 model selected 
    3140 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9Qxk3
    3141 > (#9) to map postprocess.mrc (#1) using 1164 atoms 
    3142 average map value = 0.01073, steps = 72 
    3143 shifted from previous position = 3.06 
    3144 rotated from previous position = 30.4 degrees 
    3145 atoms outside contour = 648, contour level = 0.011955 
    3146  
    3147 > select #9:400-100Nothing selected 
    3148 > select #9:400-10003708 atoms, 3783 bonds, 472 residues, 1 model selected 
    3149 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9Qxk3
    3150 > (#9) to map postprocess.mrc (#1) using 3708 atoms 
    3151 average map value = 0.006659, steps = 104 
    3152 shifted from previous position = 11.1 
    3153 rotated from previous position = 11.8 degrees 
    3154 atoms outside contour = 3193, contour level = 0.011955 
    3155  
    3156 > undo> select #9:400-10003708 atoms, 3783 bonds, 472 residues, 1 model
    3157 > selected 
    3158 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9Qxk3
    3159 > (#9) to map postprocess.mrc (#1) using 3708 atoms 
    3160 average map value = 0.006659, steps = 44 
    3161 shifted from previous position = 0.0502 
    3162 rotated from previous position = 0.0896 degrees 
    3163 atoms outside contour = 3187, contour level = 0.011955 
    3164  
    3165 > hide #9 models> close #9> ui tool show AlphaFold> alphafold match Q9QXK31
    3166 > AlphaFold model found using UniProt identifier: Q9QXK3 (UniProt Q9QXK3) 
    3167 | Sequence Similarity 
    3168 --- 
    3169 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    3170 Q9QXK3 | Q9QXK3 | 100.0 | 100.0   
    3171 Opened 1 AlphaFold model 
    3172 > select add #96840 atoms, 6965 bonds, 871 residues, 1 model selected 
    3173 > view matrix models #9,1,0,0,346.28,0,1,0,94.03,0,0,1,328.47> view matrix
    3174 > models #9,1,0,0,344.81,0,1,0,325.02,0,0,1,180.28> view matrix models
    3175 > #9,1,0,0,329.7,0,1,0,280.23,0,0,1,355.77> view matrix models
    3176 > #9,1,0,0,329.94,0,1,0,338.64,0,0,1,391.21> view matrix models
    3177 > #9,1,0,0,333.12,0,1,0,343.71,0,0,1,382.63> ui mousemode right "rotate
    3178 > selected models"> view matrix models
    3179 > #9,0.98522,-0.020408,-0.17006,332.04,0.023622,-0.9672,0.25292,361.21,-0.16964,-0.2532,-0.95242,370.41>
    3180 > view matrix models
    3181 > #9,-0.16807,0.28223,-0.94451,324.86,0.431,-0.84067,-0.3279,355.6,-0.88656,-0.46219,0.019648,379.81>
    3182 > view matrix models
    3183 > #9,0.037112,0.71778,-0.69528,323.07,0.99928,-0.020977,0.031682,351.27,0.0081554,-0.69595,-0.71804,375.52>
    3184 > view matrix models
    3185 > #9,0.10857,0.6296,-0.76929,323.17,0.70385,-0.59517,-0.38777,352.99,-0.702,-0.49937,-0.50777,376.07>
    3186 > view matrix models
    3187 > #9,-0.10772,0.32765,-0.93864,324.49,0.68538,-0.65945,-0.30885,354.09,-0.72017,-0.67659,-0.15353,380.1>
    3188 > ui mousemode right "translate selected models"> view matrix models
    3189 > #9,-0.10772,0.32765,-0.93864,323.58,0.68538,-0.65945,-0.30885,357.08,-0.72017,-0.67659,-0.15353,353.13>
    3190 > view matrix models
    3191 > #9,-0.10772,0.32765,-0.93864,326.75,0.68538,-0.65945,-0.30885,348.33,-0.72017,-0.67659,-0.15353,353.08>
    3192 > ui mousemode right "rotate selected models"> view matrix models
    3193 > #9,0.46602,0.20275,-0.86123,327.86,0.56213,-0.81953,0.11124,352.79,-0.68325,-0.53597,-0.49589,349.41>
    3194 > view matrix models
    3195 > #9,0.54278,0.21877,-0.81088,328.04,0.69587,-0.65774,0.28835,352.7,-0.47027,-0.72078,-0.50924,350.61>
    3196 > view matrix models
    3197 > #9,0.45333,0.068879,-0.88868,328.73,0.65945,-0.69669,0.2824,353,-0.59968,-0.71406,-0.36126,351.75>
    3198 > view matrix models
    3199 > #9,0.40612,-0.099249,-0.90841,329.96,0.5666,-0.75258,0.33553,353.91,-0.71696,-0.65098,-0.2494,352.16>
    3200 > ui mousemode right "translate selected models"> view matrix models
    3201 > #9,0.40612,-0.099249,-0.90841,326.9,0.5666,-0.75258,0.33553,358.95,-0.71696,-0.65098,-0.2494,354.62>
    3202 > view matrix models
    3203 > #9,0.40612,-0.099249,-0.90841,327.34,0.5666,-0.75258,0.33553,355.75,-0.71696,-0.65098,-0.2494,353.62>
    3204 > ui mousemode right "rotate selected models"> view matrix models
    3205 > #9,0.45446,-0.074433,-0.88765,327.25,0.47841,-0.82019,0.31371,356.19,-0.75139,-0.56723,-0.33713,352.33>
    3206 > view matrix models
    3207 > #9,0.53338,-0.018393,-0.84568,327.05,0.3716,-0.89303,0.2538,356.42,-0.75988,-0.44962,-0.46949,350.43>
    3208 > ui mousemode right "translate selected models"> view matrix models
    3209 > #9,0.53338,-0.018393,-0.84568,321.88,0.3716,-0.89303,0.2538,362.63,-0.75988,-0.44962,-0.46949,353.85>
    3210 > view matrix models
    3211 > #9,0.53338,-0.018393,-0.84568,322.39,0.3716,-0.89303,0.2538,362.93,-0.75988,-0.44962,-0.46949,356.17>
    3212 > ui mousemode right "rotate selected models"> view matrix models
    3213 > #9,0.32662,-0.16027,-0.93147,323.06,0.4011,-0.86887,0.29015,362.98,-0.85583,-0.46838,-0.21951,358.24>
    3214 > view matrix models
    3215 > #9,0.3621,-0.28466,-0.88761,324.34,0.37433,-0.82767,0.41814,363.62,-0.85367,-0.48367,-0.19315,358.55>
    3216 > ui mousemode right "translate selected models"> view matrix models
    3217 > #9,0.3621,-0.28466,-0.88761,332.14,0.37433,-0.82767,0.41814,362.08,-0.85367,-0.48367,-0.19315,356.53>
    3218 > select up38293 atoms, 39038 bonds, 4835 residues, 11 models selected 
    3219 > select down6840 atoms, 6965 bonds, 871 residues, 1 model selected 
    3220 > fitmap sel inMap #1Fit molecule AlphaFold Q9QXK3 (#9) to map postprocess.mrc
    3221 > (#1) using 6840 atoms 
    3222 average map value = 0.006977, steps = 116 
    3223 shifted from previous position = 5.47 
    3224 rotated from previous position = 14.8 degrees 
    3225 atoms outside contour = 5340, contour level = 0.011955 
    3226  
    3227 Position of AlphaFold Q9QXK3 (#9) relative to postprocess.mrc (#1)
    3228 coordinates: 
    3229 Matrix rotation and translation 
    3230 0.55315490 -0.14333117 -0.82065574 327.34325267 
    3231 0.43605923 -0.78954698 0.43181930 362.59618814 
    3232 -0.70983943 -0.59671747 -0.37424090 353.73516973 
    3233 Axis -0.86745823 -0.09346143 0.48865241 
    3234 Axis point 0.00000000 244.03028062 202.99835241 
    3235 Rotation angle (degrees) 143.64083195 
    3236 Shift along axis -144.99181648 
    3237  
    3238 > select #9:200-10005268 atoms, 5369 bonds, 672 residues, 1 model selected 
    3239 > fitmap sel inMap #1Fit molecule AlphaFold Q9QXK3 (#9) to map postprocess.mrc
    3240 > (#1) using 5268 atoms 
    3241 average map value = 0.006427, steps = 464 
    3242 shifted from previous position = 15.5 
    3243 rotated from previous position = 56.2 degrees 
    3244 atoms outside contour = 4358, contour level = 0.011955 
    3245  
    3246 Position of AlphaFold Q9QXK3 (#9) relative to postprocess.mrc (#1)
    3247 coordinates: 
    3248 Matrix rotation and translation 
    3249 0.49099498 -0.67801596 -0.54700849 326.47928845 
    3250 0.70423224 -0.06071019 0.70736923 354.78229623 
    3251 -0.51281661 -0.73253576 0.44767230 343.95295021 
    3252 Axis -0.72129666 -0.01712786 0.69241444 
    3253 Axis point 0.00000000 399.34894164 97.36011707 
    3254 Rotation angle (degrees) 93.49844516 
    3255 Shift along axis -3.40709031 
    3256  
    3257 > view matrix models
    3258 > #9,0.49099,-0.67802,-0.54701,329.21,0.70423,-0.06071,0.70737,351.41,-0.51282,-0.73254,0.44767,347.28>
    3259 > ui mousemode right "rotate selected models"> view matrix models
    3260 > #9,0.3712,-0.76337,-0.52866,330.12,0.89353,0.13876,0.42702,347.61,-0.25262,-0.63088,0.7336,348.37>
    3261 > view matrix models
    3262 > #9,0.26797,-0.16146,-0.9498,322.32,0.79568,-0.51877,0.31268,352.08,-0.54321,-0.83953,-0.010544,344.79>
    3263 > volume #1 level 0.0114> view matrix models
    3264 > #9,-0.068946,0.012243,-0.99755,320.86,0.95859,-0.27615,-0.069642,347.2,-0.27633,-0.96104,0.0073039,345.67>
    3265 > ui mousemode right "translate selected models"> view matrix models
    3266 > #9,-0.068946,0.012243,-0.99755,326.16,0.95859,-0.27615,-0.069642,383.95,-0.27633,-0.96104,0.0073039,364.3>
    3267 > ui mousemode right "rotate selected models"> view matrix models
    3268 > #9,0.29948,-0.17563,-0.9378,327.8,0.51056,-0.80084,0.31302,391.3,-0.806,-0.57255,-0.15017,360.48>
    3269 > ui mousemode right "translate selected models"> view matrix models
    3270 > #9,0.29948,-0.17563,-0.9378,331.34,0.51056,-0.80084,0.31302,373.09,-0.806,-0.57255,-0.15017,354.38>
    3271 > view matrix models
    3272 > #9,0.29948,-0.17563,-0.9378,331.12,0.51056,-0.80084,0.31302,368.68,-0.806,-0.57255,-0.15017,356.95>
    3273 > view matrix models
    3274 > #9,0.29948,-0.17563,-0.9378,331.87,0.51056,-0.80084,0.31302,368.76,-0.806,-0.57255,-0.15017,357.32>
    3275 > ui mousemode right "rotate selected models"> view matrix models
    3276 > #9,0.2389,-0.24832,-0.93875,332.49,0.49289,-0.80194,0.33757,368.96,-0.83665,-0.54335,-0.069191,357.71>
    3277 > ui mousemode right "translate selected models"> view matrix models
    3278 > #9,0.2389,-0.24832,-0.93875,331.35,0.49289,-0.80194,0.33757,368.84,-0.83665,-0.54335,-0.069191,354.45>
    3279 > ui mousemode right "rotate selected models"> view matrix models
    3280 > #9,0.25047,-0.32627,-0.91149,332.16,0.48051,-0.77545,0.40962,369.17,-0.84046,-0.54058,-0.037448,354.66>
    3281 > view matrix models
    3282 > #9,0.25692,-0.30288,-0.91775,331.92,0.48343,-0.782,0.39341,369.1,-0.83683,-0.54474,-0.054491,354.57>
    3283 > ui mousemode right "translate selected models"> view matrix models
    3284 > #9,0.25692,-0.30288,-0.91775,330.94,0.48343,-0.782,0.39341,368.9,-0.83683,-0.54474,-0.054491,354.54>
    3285 > view matrix models
    3286 > #9,0.25692,-0.30288,-0.91775,331.19,0.48343,-0.782,0.39341,367.85,-0.83683,-0.54474,-0.054491,351.42>
    3287 > view matrix models
    3288 > #9,0.25692,-0.30288,-0.91775,331.96,0.48343,-0.782,0.39341,365.6,-0.83683,-0.54474,-0.054491,354.12>
    3289 > view matrix models
    3290 > #9,0.25692,-0.30288,-0.91775,332.51,0.48343,-0.782,0.39341,364.42,-0.83683,-0.54474,-0.054491,353.64>
    3291 > view matrix models
    3292 > #9,0.25692,-0.30288,-0.91775,332.06,0.48343,-0.782,0.39341,365.52,-0.83683,-0.54474,-0.054491,351.69>
    3293 > view matrix models
    3294 > #9,0.25692,-0.30288,-0.91775,332.08,0.48343,-0.782,0.39341,365.35,-0.83683,-0.54474,-0.054491,350.74>
    3295 > view matrix models
    3296 > #9,0.25692,-0.30288,-0.91775,331.78,0.48343,-0.782,0.39341,364.85,-0.83683,-0.54474,-0.054491,350.82>
    3297 > show #8 models> hide #8 models> show #7 models> hide #7 models> show #6
    3298 > models> hide #6 models> show #5 models> hide #5 models> show #5 models> hide
    3299 > #9 models> volume #1 level 0.007806> hide #5 models> show #9 models> show #5
    3300 > models> volume #1 level 0.004348> volume #1 level 0.008913> hide #5 models>
    3301 > hide #!1 models> select clear> select #9:1-3542777 atoms, 2820 bonds, 354
    3302 > residues, 1 model selected 
    3303 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QXK3
    3304 > (#9) to map postprocess.mrc (#1) using 2777 atoms 
    3305 average map value = 0.01112, steps = 108 
    3306 shifted from previous position = 10.6 
    3307 rotated from previous position = 20.7 degrees 
    3308 atoms outside contour = 1204, contour level = 0.0089126 
    3309  
    3310 > show #!1 models> show #3 models> hide #3 models> show #4 models> hide #4
    3311 > models> show #5 models> select clear> show #8 models> show #7 models> show
    3312 > #6 models> show #3 models> show #!2 models> show #4 models> hide #!2 models>
    3313 > ui tool show AlphaFoldFetching compressed P61924 UniProt info from
    3314 > https://www.uniprot.org/uniprot/P61924.xml 
    3315 > alphafold match P61924Fetching compressed AlphaFold P61924 from
    3316 > https://alphafold.ebi.ac.uk/files/AF-P61924-F1-model_v4.cif 
    3317 1 AlphaFold model found using UniProt identifier: P61924 (UniProt P61924) 
    3318 | Sequence Similarity 
    3319 --- 
    3320 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    3321 P61924 | P61924 | 100.0 | 100.0   
    3322 Opened 1 AlphaFold model 
    3323 > select add #101420 atoms, 1441 bonds, 177 residues, 1 model selected 
    3324 > view matrix models #10,1,0,0,-76.273,0,1,0,57.541,0,0,1,547.9> view matrix
    3325 > models #10,1,0,0,345.73,0,1,0,306.47,0,0,1,357.61> view matrix models
    3326 > #10,1,0,0,297.5,0,1,0,315.44,0,0,1,368> view matrix models
    3327 > #10,1,0,0,303.89,0,1,0,298.59,0,0,1,364.43> view matrix models
    3328 > #10,1,0,0,312.28,0,1,0,288.62,0,0,1,366.79> view matrix models
    3329 > #10,1,0,0,342,0,1,0,324.37,0,0,1,361.18> view matrix models
    3330 > #10,1,0,0,349.14,0,1,0,327.22,0,0,1,345.56> volume #1 level 0.01209> hide #6
    3331 > models> hide #7 models> hide #8 models> hide #9 models> hide #10 models>
    3332 > hide #4 models> hide #5 models> hide #3 models> show #10 models> ui
    3333 > mousemode right "rotate selected models"> view matrix models
    3334 > #10,0.32391,0.15708,-0.93296,340.76,-0.6159,0.78355,-0.081909,322.55,0.71816,0.60114,0.35055,348.14>
    3335 > view matrix models
    3336 > #10,0.45089,0.75045,-0.48323,347.69,0.79024,-0.083917,0.60702,328.71,0.41499,-0.65557,-0.63088,333.11>
    3337 > view matrix models
    3338 > #10,0.2643,0.93034,-0.2542,349.33,0.95688,-0.28589,-0.051414,324.04,-0.1205,-0.22965,-0.96578,330.84>
    3339 > view matrix models
    3340 > #10,0.53133,0.79911,-0.28126,349.66,0.83163,-0.55529,-0.0066568,322.2,-0.1615,-0.23036,-0.95961,330.68>
    3341 > view matrix models
    3342 > #10,0.44282,0.88902,0.11645,352.36,0.83457,-0.45615,0.30888,324.84,0.32772,-0.039596,-0.94394,334.18>
    3343 > view matrix models
    3344 > #10,0.35339,0.9199,0.16998,352.46,0.91374,-0.37837,0.14805,324.61,0.20051,0.103,-0.97426,334.2>
    3345 > ui mousemode right "move picked models"> ui mousemode right "translate
    3346 > selected models"> view matrix models
    3347 > #10,0.35339,0.9199,0.16998,339.75,0.91374,-0.37837,0.14805,350.37,0.20051,0.103,-0.97426,343.01>
    3348 > view matrix models
    3349 > #10,0.35339,0.9199,0.16998,335.09,0.91374,-0.37837,0.14805,353.64,0.20051,0.103,-0.97426,335.73>
    3350 > view matrix models
    3351 > #10,0.35339,0.9199,0.16998,338.46,0.91374,-0.37837,0.14805,354.76,0.20051,0.103,-0.97426,335.46>
    3352 > ui mousemode right "translate selected models"> ui mousemode right "rotate
    3353 > selected models"> view matrix models
    3354 > #10,0.34886,0.90839,0.23049,338.77,0.90686,-0.38926,0.16153,354.75,0.23645,0.15267,-0.95957,336.01>
    3355 > view matrix models
    3356 > #10,0.31175,0.90646,0.28484,338.94,0.91088,-0.37042,0.18188,355.01,0.27038,0.20276,-0.94116,336.58>
    3357 > fitmap sel inMap #1Fit molecule AlphaFold P61924 (#10) to map
    3358 > postprocess.mrc (#1) using 1420 atoms 
    3359 average map value = 0.007729, steps = 132 
    3360 shifted from previous position = 13.2 
    3361 rotated from previous position = 32.1 degrees 
    3362 atoms outside contour = 1082, contour level = 0.012094 
    3363  
    3364 Position of AlphaFold P61924 (#10) relative to postprocess.mrc (#1)
    3365 coordinates: 
    3366 Matrix rotation and translation 
    3367 0.16003408 0.76875563 0.61919615 342.73825944 
    3368 0.70217047 -0.52954063 0.47596571 350.81279439 
    3369 0.69379084 0.35861052 -0.62454205 326.83209386 
    3370 Axis -0.76117753 -0.48382861 -0.43187804 
    3371 Axis point 0.00000000 68.50464302 64.30358461 
    3372 Rotation angle (degrees) 175.57880129 
    3373 Shift along axis -571.76953314 
    3374  
    3375 > view matrix models
    3376 > #10,0.47263,0.83858,0.27091,342.34,0.88089,-0.44067,-0.17274,347.93,-0.025471,0.32029,-0.94698,321.12>
    3377 > view matrix models
    3378 > #10,0.24127,0.92096,0.30597,341.95,0.24412,-0.36274,0.89935,352.37,0.93925,-0.14229,-0.31234,327.16>
    3379 > view matrix models
    3380 > #10,0.089116,0.82987,0.55079,342.31,-0.78026,-0.28555,0.55647,345.75,0.61908,-0.47935,0.62207,329.83>
    3381 > view matrix models
    3382 > #10,-0.47438,-0.76909,-0.42833,324.11,0.36461,-0.61452,0.69959,350.2,-0.80126,0.17569,0.57193,326.56>
    3383 > view matrix models
    3384 > #10,0.8148,0.094127,0.57204,341.65,-0.53759,0.49204,0.68476,352.18,-0.21701,-0.86547,0.45151,322.57>
    3385 > view matrix models
    3386 > #10,-0.87376,-0.081407,-0.47949,325.83,-0.48429,0.054866,0.87319,351.16,-0.044775,0.99517,-0.087364,330.5>
    3387 > view matrix models
    3388 > #10,-0.40191,0.13704,-0.90537,326.52,-0.52762,0.77344,0.35129,351.66,0.74839,0.61887,-0.23855,331.1>
    3389 > view matrix models
    3390 > #10,-0.32465,-0.94451,-0.049995,326.28,-0.89222,0.32336,-0.31525,343.02,0.31392,-0.057737,-0.94769,320.55>
    3391 > view matrix models
    3392 > #10,-0.31501,-0.94741,-0.05641,326.27,-0.82142,0.30193,-0.48384,342.12,0.47543,-0.10608,-0.87334,321.52>
    3393 > ui mousemode right "translate selected models"> view matrix models
    3394 > #10,-0.31501,-0.94741,-0.05641,341.43,-0.82142,0.30193,-0.48384,348.71,0.47543,-0.10608,-0.87334,331.34>
    3395 > view matrix models
    3396 > #10,-0.31501,-0.94741,-0.05641,337.08,-0.82142,0.30193,-0.48384,348.47,0.47543,-0.10608,-0.87334,330.53>
    3397 > ui mousemode right "rotate selected models"> view matrix models
    3398 > #10,0.010611,-0.96565,-0.25962,337.18,-0.51124,0.2179,-0.83136,347.18,0.85937,0.14155,-0.49137,336.25>
    3399 > ui mousemode right "translate selected models"> view matrix models
    3400 > #10,0.010611,-0.96565,-0.25962,339.55,-0.51124,0.2179,-0.83136,353.43,0.85937,0.14155,-0.49137,329.03>
    3401 > fitmap sel inMap #1Fit molecule AlphaFold P61924 (#10) to map
    3402 > postprocess.mrc (#1) using 1420 atoms 
    3403 average map value = 0.009324, steps = 52 
    3404 shifted from previous position = 2.72 
    3405 rotated from previous position = 13.3 degrees 
    3406 atoms outside contour = 889, contour level = 0.012094 
    3407  
    3408 Position of AlphaFold P61924 (#10) relative to postprocess.mrc (#1)
    3409 coordinates: 
    3410 Matrix rotation and translation 
    3411 0.17048332 -0.93854234 -0.30012280 342.77250355 
    3412 -0.36432141 0.22295977 -0.90418960 353.65281294 
    3413 0.91553555 0.26349041 -0.30392015 330.16464207 
    3414 Axis 0.65572776 -0.68267069 0.32246215 
    3415 Axis point 206.25695508 0.00000000 375.82229589 
    3416 Rotation angle (degrees) 117.08028278 
    3417 Shift along axis 89.80263539 
    3418  
    3419 > volume #1 level 0.009189> volume #1 level 0.007115> volume #1 level 0.01389>
    3420 > hide #10 models> hide #!1 models> show #!1 models> volume #1 level 0.009189>
    3421 > show #9 models> hide #9 models> ui tool show AlphaFoldFetching compressed
    3422 > Q9QZE5 UniProt info from https://www.uniprot.org/uniprot/Q9QZE5.xml 
    3423 > alphafold match Q9QZE5Fetching compressed AlphaFold Q9QZE5 from
    3424 > https://alphafold.ebi.ac.uk/files/AF-Q9QZE5-F1-model_v4.cif 
    3425 1 AlphaFold model found using UniProt identifier: Q9QZE5 (UniProt Q9QZE5) 
    3426 | Sequence Similarity 
    3427 --- 
    3428 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    3429 Q9QZE5 | Q9QZE5 | 100.0 | 100.0   
    3430 Opened 1 AlphaFold model 
    3431 > select subtract #10Nothing selected 
    3432 > select add #116830 atoms, 6947 bonds, 874 residues, 1 model selected 
    3433 > ui mousemode right "translate selected models"> view matrix models
    3434 > #11,1,0,0,356.03,0,1,0,165.68,0,0,1,138.04> view matrix models
    3435 > #11,1,0,0,359.53,0,1,0,310.73,0,0,1,363.97> view matrix models
    3436 > #11,1,0,0,325.44,0,1,0,350.8,0,0,1,353.56> ui mousemode right "rotate
    3437 > selected models"> view matrix models
    3438 > #11,0.9222,0.0092431,-0.38659,322.21,0.3867,-0.02198,0.92194,365.83,2.4106e-05,-0.99972,-0.023845,352.54>
    3439 > view matrix models
    3440 > #11,0.9086,0.21861,-0.3559,320.97,0.37966,-0.077076,0.92191,366.2,0.17411,-0.97276,-0.15303,351.69>
    3441 > view matrix models
    3442 > #11,0.8827,0.31881,-0.34526,320.3,0.448,-0.34905,0.82308,367.45,0.14189,-0.88121,-0.45093,348.67>
    3443 > ui mousemode right "translate selected models"> view matrix models
    3444 > #11,0.8827,0.31881,-0.34526,325.98,0.448,-0.34905,0.82308,376,0.14189,-0.88121,-0.45093,348.84>
    3445 > ui mousemode right "rotate selected models"> fitmap sel inMap #1Fit molecule
    3446 > AlphaFold Q9QZE5 (#11) to map postprocess.mrc (#1) using 6830 atoms 
    3447 average map value = 0.006168, steps = 184 
    3448 shifted from previous position = 19 
    3449 rotated from previous position = 37.2 degrees 
    3450 atoms outside contour = 4962, contour level = 0.0091892 
    3451  
    3452 Position of AlphaFold Q9QZE5 (#11) relative to postprocess.mrc (#1)
    3453 coordinates: 
    3454 Matrix rotation and translation 
    3455 0.64421407 0.04551772 -0.76348960 327.38100329 
    3456 0.76207078 0.04674821 0.64580394 357.15848158 
    3457 0.06508729 -0.99786910 -0.00457187 351.49633213 
    3458 Axis -0.83213029 -0.41947754 0.36276406 
    3459 Axis point 0.00000000 331.22710000 127.31166795 
    3460 Rotation angle (degrees) 99.02148331 
    3461 Shift along axis -294.73337652 
    3462  
    3463 > view matrix models
    3464 > #11,0.68657,0.17865,-0.70477,327,0.72706,-0.17094,0.66495,358.75,-0.0016791,-0.96895,-0.24726,349.28>
    3465 > ui mousemode right "rotate selected models"> view matrix models
    3466 > #11,0.70704,0.23648,-0.66646,326.93,0.69939,-0.37331,0.60951,359.67,-0.10466,-0.89706,-0.42933,347.16>
    3467 > ui mousemode right "translate selected models"> view matrix models
    3468 > #11,0.70704,0.23648,-0.66646,317.9,0.69939,-0.37331,0.60951,366.94,-0.10466,-0.89706,-0.42933,348.03>
    3469 > view matrix models
    3470 > #11,0.70704,0.23648,-0.66646,320.79,0.69939,-0.37331,0.60951,366.61,-0.10466,-0.89706,-0.42933,348.18>
    3471 > ui mousemode right "rotate selected models"> view matrix models
    3472 > #11,0.72406,0.24939,-0.64307,320.91,0.65006,-0.55839,0.51539,367.07,-0.23055,-0.79121,-0.56643,346.13>
    3473 > view matrix models
    3474 > #11,0.69859,0.21192,-0.68342,320.81,0.71322,-0.28278,0.64137,366.26,-0.057342,-0.93548,-0.34869,349.16>
    3475 > view matrix models
    3476 > #11,0.70353,0.18375,-0.6865,320.99,0.70318,-0.31989,0.63499,366.45,-0.10293,-0.92947,-0.35426,348.99>
    3477 > ui mousemode right "translate selected models"> view matrix models
    3478 > #11,0.70353,0.18375,-0.6865,320.82,0.70318,-0.31989,0.63499,367.1,-0.10293,-0.92947,-0.35426,344.89>
    3479 > ui mousemode right "rotate selected models"> view matrix models
    3480 > #11,0.65363,0.082985,-0.75225,320.91,0.72471,-0.35506,0.59053,367.04,-0.21809,-0.93115,-0.29222,345.16>
    3481 > view matrix models
    3482 > #11,0.70711,0.13906,-0.69329,321.09,0.68996,-0.35029,0.63344,367.27,-0.15477,-0.92626,-0.34365,344.85>
    3483 > ui mousemode right "translate selected models"> view matrix models
    3484 > #11,0.70711,0.13906,-0.69329,321.8,0.68996,-0.35029,0.63344,368.61,-0.15477,-0.92626,-0.34365,344.63>
    3485 > view matrix models
    3486 > #11,0.70711,0.13906,-0.69329,322.37,0.68996,-0.35029,0.63344,369.31,-0.15477,-0.92626,-0.34365,344.66>
    3487 > view matrix models
    3488 > #11,0.70711,0.13906,-0.69329,324.12,0.68996,-0.35029,0.63344,370.34,-0.15477,-0.92626,-0.34365,345.55>
    3489 > view matrix models
    3490 > #11,0.70711,0.13906,-0.69329,322.98,0.68996,-0.35029,0.63344,370.13,-0.15477,-0.92626,-0.34365,345.67>
    3491 > select #9:150-7004326 atoms, 4409 bonds, 551 residues, 1 model selected 
    3492 > select #11:150-7004309 atoms, 4386 bonds, 551 residues, 1 model selected 
    3493 > select #11:200-6003131 atoms, 3181 bonds, 401 residues, 1 model selected 
    3494 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#11) to map
    3495 > postprocess.mrc (#1) using 3131 atoms 
    3496 average map value = 0.009322, steps = 128 
    3497 shifted from previous position = 19.2 
    3498 rotated from previous position = 36.2 degrees 
    3499 atoms outside contour = 1622, contour level = 0.0091892 
    3500  
    3501 Position of AlphaFold Q9QZE5 (#11) relative to postprocess.mrc (#1)
    3502 coordinates: 
    3503 Matrix rotation and translation 
    3504 0.30390324 -0.27752474 -0.91138512 331.87408644 
    3505 0.81454234 -0.42047696 0.39964972 364.79747780 
    3506 -0.49412913 -0.86381661 0.09827134 355.85181394 
    3507 Axis -0.73399556 -0.24239984 0.63442323 
    3508 Axis point 0.00000000 292.03466120 189.63734203 
    3509 Rotation angle (degrees) 120.60730761 
    3510 Shift along axis -106.26030233 
    3511  
    3512 > ui mousemode right "translate selected models"> view matrix models
    3513 > #11,0.3039,-0.27752,-0.91139,332.27,0.81454,-0.42048,0.39965,364.09,-0.49413,-0.86382,0.098271,356.72>
    3514 > ui mousemode right "rotate selected models"> view matrix models
    3515 > #11,0.27029,-0.28399,-0.91994,332.18,0.8111,-0.44762,0.3765,364.09,-0.51871,-0.84793,0.10935,356.65>
    3516 > select #11:200-6003131 atoms, 3181 bonds, 401 residues, 1 model selected 
    3517 > select #11:200-6003131 atoms, 3181 bonds, 401 residues, 1 model selected 
    3518 > view matrix models
    3519 > #11,0.25475,-0.2793,-0.92579,332.07,0.83477,-0.41974,0.35634,363.79,-0.48812,-0.8636,0.12622,356.95>
    3520 > ui mousemode right "translate selected models"> view matrix models
    3521 > #11,0.25475,-0.2793,-0.92579,331.84,0.83477,-0.41974,0.35634,363.99,-0.48812,-0.8636,0.12622,355.77>
    3522 > select #11:200-6003131 atoms, 3181 bonds, 401 residues, 1 model selected 
    3523 > view matrix models
    3524 > #11,0.25475,-0.2793,-0.92579,331.9,0.83477,-0.41974,0.35634,364.24,-0.48812,-0.8636,0.12622,354.72>
    3525 > volume #1 level 0.00753> volume #1 level 0.01057> select #11:1-2241761
    3526 > atoms, 1788 bonds, 224 residues, 1 model selected 
    3527 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    3528 > (#11) to map postprocess.mrc (#1) using 1761 atoms 
    3529 average map value = 0.01173, steps = 68 
    3530 shifted from previous position = 9.15 
    3531 rotated from previous position = 24.1 degrees 
    3532 atoms outside contour = 823, contour level = 0.010572 
    3533  
    3534 > volume #1 level 0.008774> volume #1 level 0.006146> hide #!1 models> select
    3535 > #11:600-100Nothing selected 
    3536 > select #11:600-10002157 atoms, 2199 bonds, 275 residues, 1 model selected 
    3537 > show #!1 models> fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#11) to
    3538 > map postprocess.mrc (#1) using 2157 atoms 
    3539 average map value = 0.007662, steps = 180 
    3540 shifted from previous position = 36.1 
    3541 rotated from previous position = 68.3 degrees 
    3542 atoms outside contour = 810, contour level = 0.0061465 
    3543  
    3544 Position of AlphaFold Q9QZE5 (#11) relative to postprocess.mrc (#1)
    3545 coordinates: 
    3546 Matrix rotation and translation 
    3547 0.76148885 0.54060767 -0.35760046 330.05520628 
    3548 0.64193837 -0.55263312 0.53151836 340.37180485 
    3549 0.08972105 -0.63430276 -0.76786076 354.04518222 
    3550 Axis -0.93057375 -0.35705791 0.08088350 
    3551 Axis point 0.00000000 179.94741315 154.00557546 
    3552 Rotation angle (degrees) 141.21504880 
    3553 Shift along axis -400.03674317 
    3554  
    3555 > view matrix models
    3556 > #11,0.76149,0.54061,-0.3576,333.13,0.64194,-0.55263,0.53152,344.1,0.089721,-0.6343,-0.76786,355.44>
    3557 > undo[Repeated 1 time(s)]> redo> undo[Repeated 4 time(s)]> redo[Repeated 5
    3558 > time(s)]Drag select of 1 postprocess.mrc 
    3559 > undo[Repeated 3 time(s)]> redo[Repeated 1 time(s)]> undo[Repeated 4
    3560 > time(s)]> select add #116830 atoms, 6947 bonds, 874 residues, 1 model
    3561 > selected 
    3562 > view matrix models
    3563 > #11,0.76149,0.54061,-0.3576,311.64,0.64194,-0.55263,0.53152,361.96,0.089721,-0.6343,-0.76786,347.28>
    3564 > ui mousemode right "rotate selected models"> view matrix models
    3565 > #11,0.53048,-0.23713,-0.81386,311.44,0.61272,-0.5562,0.56143,362.09,-0.5858,-0.7965,-0.14976,350.16>
    3566 > view matrix models
    3567 > #11,0.63273,-0.2207,-0.74226,312.29,0.42526,-0.70202,0.57125,362.21,-0.64715,-0.6771,-0.35033,347.77>
    3568 > view matrix models
    3569 > #11,0.44433,0.080458,-0.89224,308.81,0.697,-0.65675,0.28787,360.89,-0.56282,-0.7498,-0.34789,348.5>
    3570 > view matrix models
    3571 > #11,0.54362,-0.27815,-0.7919,311.87,0.82504,0.0037442,0.56506,359.97,-0.1542,-0.96053,0.23152,355.62>
    3572 > view matrix models
    3573 > #11,-0.061484,-0.33761,-0.93927,308.7,0.84092,-0.52444,0.13346,359.59,-0.53765,-0.78165,0.31615,353.8>
    3574 > view matrix models
    3575 > #11,-0.23566,-0.13852,-0.96191,306.78,0.80998,-0.57494,-0.11565,357.85,-0.53702,-0.80639,0.24769,353.41>
    3576 > ui mousemode right "translate selected models"> view matrix models
    3577 > #11,-0.23566,-0.13852,-0.96191,332.21,0.80998,-0.57494,-0.11565,366.09,-0.53702,-0.80639,0.24769,356.19>
    3578 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#11) to map
    3579 > postprocess.mrc (#1) using 6830 atoms 
    3580 average map value = 0.006152, steps = 88 
    3581 shifted from previous position = 5.62 
    3582 rotated from previous position = 9.14 degrees 
    3583 atoms outside contour = 4002, contour level = 0.0061465 
    3584  
    3585 Position of AlphaFold Q9QZE5 (#11) relative to postprocess.mrc (#1)
    3586 coordinates: 
    3587 Matrix rotation and translation 
    3588 -0.08853631 -0.08927349 -0.99206430 328.87288070 
    3589 0.81371062 -0.58091406 -0.02034415 362.70357604 
    3590 -0.57448790 -0.80905445 0.12407477 357.29597121 
    3591 Axis -0.62124086 -0.32891103 0.71125054 
    3592 Axis point 234.92409049 335.88873344 0.00000000 
    3593 Rotation angle (degrees) 140.59586808 
    3594 Shift along axis -69.47952713 
    3595  
    3596 > volume #1 level 0.01043> view matrix models
    3597 > #11,-0.088536,-0.089273,-0.99206,325.48,0.81371,-0.58091,-0.020344,351.26,-0.57449,-0.80905,0.12407,355.86>
    3598 > view matrix models
    3599 > #11,-0.088536,-0.089273,-0.99206,333.51,0.81371,-0.58091,-0.020344,354.7,-0.57449,-0.80905,0.12407,353.84>
    3600 > view matrix models
    3601 > #11,-0.088536,-0.089273,-0.99206,328.18,0.81371,-0.58091,-0.020344,355.32,-0.57449,-0.80905,0.12407,354.03>
    3602 > ui mousemode right "rotate selected models"> view matrix models
    3603 > #11,-0.28036,-0.26113,-0.92369,328.86,0.75357,-0.65594,-0.04329,355.31,-0.59458,-0.70821,0.38068,355.35>
    3604 > view matrix models
    3605 > #11,-0.030932,-0.050662,-0.99824,328.15,0.76228,-0.64718,0.0092245,355.69,-0.6465,-0.76066,0.058638,352.99>
    3606 > view matrix models
    3607 > #11,0.061156,-0.1302,-0.9896,329,0.95467,-0.28175,0.096068,355.16,-0.29133,-0.95061,0.10707,355.77>
    3608 > view matrix models
    3609 > #11,0.04603,-0.17237,-0.98396,329.21,0.96144,-0.2597,0.090472,355.02,-0.27113,-0.95018,0.15377,356.2>
    3610 > view matrix models
    3611 > #11,0.0023262,-0.10506,-0.99446,328.6,0.8618,-0.50423,0.055288,355.67,-0.50725,-0.85715,0.089372,354.29>
    3612 > view matrix models
    3613 > #11,-0.18991,-0.3505,-0.91711,329.74,0.88807,-0.45964,-0.0082315,355.06,-0.41865,-0.81601,0.39856,356.75>
    3614 > view matrix models
    3615 > #11,-0.080938,-0.34798,-0.934,330.03,0.98708,-0.15797,-0.026682,353.69,-0.13826,-0.9241,0.35627,358.11>
    3616 > view matrix models
    3617 > #11,0.011068,-0.0051088,-0.99993,328.06,0.98507,-0.17174,0.011781,354.05,-0.17179,-0.98513,0.0031317,355.64>
    3618 > view matrix models
    3619 > #11,0.52954,-0.35911,-0.76852,333.74,0.78751,-0.12862,0.60273,357.51,-0.31529,-0.92439,0.21469,356.35>
    3620 > view matrix models
    3621 > #11,0.57219,-0.27083,-0.77411,333.39,0.78422,-0.095517,0.61308,357.4,-0.23998,-0.95788,0.15774,356.39>
    3622 > ui mousemode right "rotate selected models"> ui mousemode right "translate
    3623 > selected models"> view matrix models
    3624 > #11,0.57219,-0.27083,-0.77411,335.51,0.78422,-0.095517,0.61308,362.58,-0.23998,-0.95788,0.15774,351.6>
    3625 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#11) to map
    3626 > postprocess.mrc (#1) using 6830 atoms 
    3627 average map value = 0.0064, steps = 84 
    3628 shifted from previous position = 5.2 
    3629 rotated from previous position = 12.7 degrees 
    3630 atoms outside contour = 5219, contour level = 0.010434 
    3631  
    3632 Position of AlphaFold Q9QZE5 (#11) relative to postprocess.mrc (#1)
    3633 coordinates: 
    3634 Matrix rotation and translation 
    3635 0.66131608 -0.21078491 -0.71988247 333.61865897 
    3636 0.74780498 0.11012805 0.65472095 360.57382072 
    3637 -0.05872604 -0.97130919 0.23045545 348.57872255 
    3638 Axis -0.81301543 -0.33057836 0.47929516 
    3639 Axis point 0.00000000 392.94052784 96.12016323 
    3640 Rotation angle (degrees) 89.94558111 
    3641 Shift along axis -223.36292607 
    3642  
    3643 > view matrix models
    3644 > #11,0.66132,-0.21078,-0.71988,341.27,0.7478,0.11013,0.65472,365.27,-0.058726,-0.97131,0.23046,355.25>
    3645 > ui mousemode right "rotate selected models"> view matrix models
    3646 > #11,0.53948,-0.29131,-0.79,340.69,0.59896,-0.52665,0.60322,367.7,-0.59178,-0.79861,-0.10964,349.66>
    3647 > view matrix models
    3648 > #11,0.46778,-0.17957,-0.86541,339.24,0.68801,-0.54066,0.48407,367.22,-0.55482,-0.82185,-0.12936,349.78>
    3649 > ui mousemode right "translate selected models"> view matrix models
    3650 > #11,0.46778,-0.17957,-0.86541,332.04,0.68801,-0.54066,0.48407,368.06,-0.55482,-0.82185,-0.12936,351.26>
    3651 > ui mousemode right "rotate selected models"> view matrix models
    3652 > #11,0.1232,-0.023189,-0.99211,328.89,0.74196,-0.66175,0.10761,366.07,-0.65902,-0.74937,-0.064325,350.95>
    3653 > view matrix models
    3654 > #11,0.16935,-0.30285,-0.93787,330.98,0.7448,-0.58389,0.32303,367.3,-0.64544,-0.75323,0.12669,352.47>
    3655 > view matrix models
    3656 > #11,0.14032,-0.13117,-0.98138,329.62,0.74434,-0.63963,0.19192,366.6,-0.65289,-0.75741,0.0078783,351.57>
    3657 > view matrix models
    3658 > #11,0.23167,-0.1013,-0.9675,329.92,0.76523,-0.59508,0.24555,366.85,-0.60062,-0.79725,-0.060342,351.47>
    3659 > view matrix models
    3660 > #11,0.24437,-0.094002,-0.96511,329.95,0.76843,-0.58828,0.25187,366.87,-0.59143,-0.80318,-0.071526,351.45>
    3661 > ui mousemode right "translate selected models"> view matrix models
    3662 > #11,0.24437,-0.094002,-0.96511,329.54,0.76843,-0.58828,0.25187,361.23,-0.59143,-0.80318,-0.071526,350.08>
    3663 > ui mousemode right "rotate selected models"> view matrix models
    3664 > #11,0.28058,-0.25967,-0.92404,330.88,0.77353,-0.50879,0.37786,361.78,-0.56826,-0.82079,0.058108,351.25>
    3665 > view matrix models
    3666 > #11,0.28742,-0.25679,-0.92274,330.9,0.75767,-0.5284,0.38305,361.86,-0.58594,-0.80923,0.042695,351>
    3667 > ui mousemode right "translate selected models"> view matrix models
    3668 > #11,0.28742,-0.25679,-0.92274,333.19,0.75767,-0.5284,0.38305,365.36,-0.58594,-0.80923,0.042695,355.22>
    3669 > view matrix models
    3670 > #11,0.28742,-0.25679,-0.92274,331.2,0.75767,-0.5284,0.38305,365.15,-0.58594,-0.80923,0.042695,354.9>
    3671 > view matrix models
    3672 > #11,0.28742,-0.25679,-0.92274,331.85,0.75767,-0.5284,0.38305,365.37,-0.58594,-0.80923,0.042695,355.26>
    3673 > select up46543 atoms, 47426 bonds, 5886 residues, 13 models selected 
    3674 > select up46543 atoms, 47426 bonds, 5886 residues, 13 models selected 
    3675 > select down6830 atoms, 6947 bonds, 874 residues, 1 model selected 
    3676 > select #11:1-6004682 atoms, 4756 bonds, 600 residues, 1 model selected 
    3677 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    3678 > (#11) to map postprocess.mrc (#1) using 4682 atoms 
    3679 average map value = 0.01021, steps = 60 
    3680 shifted from previous position = 1.22 
    3681 rotated from previous position = 7.73 degrees 
    3682 atoms outside contour = 2553, contour level = 0.010434 
    3683  
    3684 > select #11:600-10002157 atoms, 2199 bonds, 275 residues, 1 model selected 
    3685 > ui mousemode right "translate selected atoms"> volume #1 level 0.007668> ui
    3686 > mousemode right "rotate selected models"> ui mousemode right "translate
    3687 > selected atoms"> ui mousemode right "rotate selected models"> view matrix
    3688 > models
    3689 > #11,0.59822,-0.60725,-0.52286,337.58,0.30921,-0.42703,0.84972,366.3,-0.73927,-0.66999,-0.067694,353.2>
    3690 > view matrix models
    3691 > #11,0.77041,-0.50997,-0.38262,338.97,0.12293,-0.47006,0.87403,365.81,-0.62559,-0.7204,-0.29944,352.25>
    3692 > view matrix models
    3693 > #11,0.80145,-0.49595,-0.33423,339.41,0.030481,-0.52426,0.85101,365.44,-0.59728,-0.69223,-0.40505,351.5>
    3694 > view matrix models
    3695 > #11,0.81806,-0.46811,-0.33414,339.37,0.21046,-0.29705,0.93138,365.91,-0.53524,-0.83225,-0.14448,354.23>
    3696 > ui mousemode right "translate selected models"> view matrix models
    3697 > #11,0.81806,-0.46811,-0.33414,336.18,0.21046,-0.29705,0.93138,386.15,-0.53524,-0.83225,-0.14448,359.02>
    3698 > view matrix models
    3699 > #11,0.81806,-0.46811,-0.33414,336.3,0.21046,-0.29705,0.93138,388.9,-0.53524,-0.83225,-0.14448,350.26>
    3700 > view matrix models
    3701 > #11,0.81806,-0.46811,-0.33414,333.59,0.21046,-0.29705,0.93138,393.22,-0.53524,-0.83225,-0.14448,351.16>
    3702 > view matrix models
    3703 > #11,0.81806,-0.46811,-0.33414,333.2,0.21046,-0.29705,0.93138,389.47,-0.53524,-0.83225,-0.14448,356.78>
    3704 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    3705 > (#11) to map postprocess.mrc (#1) using 2157 atoms 
    3706 average map value = 0.006694, steps = 136 
    3707 shifted from previous position = 5.04 
    3708 rotated from previous position = 47.1 degrees 
    3709 atoms outside contour = 1445, contour level = 0.0076678 
    3710  
    3711 > select #11:1-6004682 atoms, 4756 bonds, 600 residues, 1 model selected 
    3712 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    3713 > (#11) to map postprocess.mrc (#1) using 4682 atoms 
    3714 average map value = 0.008066, steps = 172 
    3715 shifted from previous position = 26 
    3716 rotated from previous position = 33 degrees 
    3717 atoms outside contour = 2547, contour level = 0.0076678 
    3718  
    3719 > view matrix models
    3720 > #11,0.81806,-0.46811,-0.33414,331.26,0.21046,-0.29705,0.93138,386.86,-0.53524,-0.83225,-0.14448,361.45>
    3721 > select #11:1-6004682 atoms, 4756 bonds, 600 residues, 1 model selected 
    3722 > view matrix models
    3723 > #11,0.81806,-0.46811,-0.33414,331.71,0.21046,-0.29705,0.93138,389.51,-0.53524,-0.83225,-0.14448,361.48>
    3724 > volume #1 level 0.009742> view matrix models
    3725 > #11,0.81806,-0.46811,-0.33414,331,0.21046,-0.29705,0.93138,393.38,-0.53524,-0.83225,-0.14448,362.84>
    3726 > view matrix models
    3727 > #11,0.81806,-0.46811,-0.33414,331.73,0.21046,-0.29705,0.93138,391.47,-0.53524,-0.83225,-0.14448,362.19>
    3728 > ui mousemode right "rotate selected models"> view matrix models
    3729 > #11,0.83824,-0.4494,-0.30887,332.09,0.11909,-0.40187,0.90792,391.51,-0.53214,-0.79784,-0.28334,359.59>
    3730 > select #11:1-6004682 atoms, 4756 bonds, 600 residues, 1 model selected 
    3731 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    3732 > (#11) to map postprocess.mrc (#1) using 4682 atoms 
    3733 average map value = 0.008066, steps = 120 
    3734 shifted from previous position = 7.42 
    3735 rotated from previous position = 8.32 degrees 
    3736 atoms outside contour = 3016, contour level = 0.0097424 
    3737  
    3738 > view matrix models
    3739 > #11,0.84176,-0.43937,-0.31369,331.92,0.02953,-0.54272,0.8394,391.99,-0.53905,-0.71583,-0.44386,356.49>
    3740 > ui mousemode right "translate selected models"> view matrix models
    3741 > #11,0.84176,-0.43937,-0.31369,331.75,0.02953,-0.54272,0.8394,399.15,-0.53905,-0.71583,-0.44386,356.2>
    3742 > select #11:1-6004682 atoms, 4756 bonds, 600 residues, 1 model selected 
    3743 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    3744 > (#11) to map postprocess.mrc (#1) using 4682 atoms 
    3745 average map value = 0.008066, steps = 76 
    3746 shifted from previous position = 5.51 
    3747 rotated from previous position = 10.3 degrees 
    3748 atoms outside contour = 3011, contour level = 0.0097424 
    3749  
    3750 > ui mousemode right "translate selected models"> view matrix models
    3751 > #11,0.84176,-0.43937,-0.31369,332.74,0.02953,-0.54272,0.8394,408.41,-0.53905,-0.71583,-0.44386,358.5>
    3752 > ui mousemode right "rotate selected models"> view matrix models
    3753 > #11,0.85268,-0.42149,-0.30869,332.59,-0.0092437,-0.60295,0.79773,408.46,-0.52236,-0.67735,-0.51802,356.68>
    3754 > ui mousemode right "translate selected models"> view matrix models
    3755 > #11,0.85268,-0.42149,-0.30869,330.72,-0.0092437,-0.60295,0.79773,400.46,-0.52236,-0.67735,-0.51802,359.82>
    3756 > select #11:1-6004682 atoms, 4756 bonds, 600 residues, 1 model selected 
    3757 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    3758 > (#11) to map postprocess.mrc (#1) using 4682 atoms 
    3759 average map value = 0.008065, steps = 68 
    3760 shifted from previous position = 7.07 
    3761 rotated from previous position = 4.73 degrees 
    3762 atoms outside contour = 3010, contour level = 0.0097424 
    3763  
    3764 > view matrix models
    3765 > #11,0.85268,-0.42149,-0.30869,335.88,-0.0092437,-0.60295,0.79773,405.4,-0.52236,-0.67735,-0.51802,361.17>
    3766 > ui mousemode right "rotate selected models"> view matrix models
    3767 > #11,0.81426,-0.46494,-0.34757,336.1,-0.098912,-0.70112,0.70615,405.87,-0.57201,-0.54061,-0.61688,358.39>
    3768 > view matrix models
    3769 > #11,0.87501,-0.41991,-0.24091,336.8,-0.20539,-0.77263,0.60071,405.97,-0.43838,-0.47615,-0.76231,353.76>
    3770 > ui mousemode right "translate selected models"> view matrix models
    3771 > #11,0.87501,-0.41991,-0.24091,331.82,-0.20539,-0.77263,0.60071,413.52,-0.43838,-0.47615,-0.76231,351.86>
    3772 > select #11:1-6004682 atoms, 4756 bonds, 600 residues, 1 model selected 
    3773 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    3774 > (#11) to map postprocess.mrc (#1) using 4682 atoms 
    3775 average map value = 0.007962, steps = 124 
    3776 shifted from previous position = 9.84 
    3777 rotated from previous position = 14.7 degrees 
    3778 atoms outside contour = 3070, contour level = 0.0097424 
    3779  
    3780 > view matrix models
    3781 > #11,0.87501,-0.41991,-0.24091,331.62,-0.20539,-0.77263,0.60071,418.42,-0.43838,-0.47615,-0.76231,353.39>
    3782 > close #11> show #9 models> close #9> ui tool show AlphaFold> alphafold match
    3783 > Q9QZE51 AlphaFold model found using UniProt identifier: Q9QZE5 (UniProt
    3784 > Q9QZE5) 
    3785 | Sequence Similarity 
    3786 --- 
    3787 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    3788 Q9QZE5 | Q9QZE5 | 100.0 | 100.0   
    3789 Opened 1 AlphaFold model 
    3790 > select add #96830 atoms, 6947 bonds, 874 residues, 1 model selected 
    3791 > view matrix models #9,1,0,0,118.39,0,1,0,297.25,0,0,1,-11.337> view matrix
    3792 > models #9,1,0,0,245.71,0,1,0,231.28,0,0,1,332.27> view matrix models
    3793 > #9,1,0,0,318.92,0,1,0,322.38,0,0,1,318.53> ui mousemode right "rotate
    3794 > selected models"> view matrix models
    3795 > #9,-0.20377,-0.7111,-0.67292,316.26,-0.33161,-0.59657,0.73084,338.5,-0.92115,0.37207,-0.11425,305.47>
    3796 > view matrix models
    3797 > #9,0.40243,-0.79107,-0.46073,319.66,-0.60017,-0.60801,0.51973,336.41,-0.69127,0.067364,-0.71945,303.33>
    3798 > view matrix models
    3799 > #9,0.2352,-0.84344,-0.48301,319.52,-0.43876,-0.53557,0.72157,337.79,-0.86728,0.042207,-0.49603,304.89>
    3800 > ui mousemode right "translate selected models"> view matrix models
    3801 > #9,0.2352,-0.84344,-0.48301,339.88,-0.43876,-0.53557,0.72157,350.3,-0.86728,0.042207,-0.49603,367.19>
    3802 > ui mousemode right "translate selected models"> view matrix models
    3803 > #9,0.2352,-0.84344,-0.48301,334.21,-0.43876,-0.53557,0.72157,375.08,-0.86728,0.042207,-0.49603,349.36>
    3804 > volume #1 level 0.007391> view matrix models
    3805 > #9,0.2352,-0.84344,-0.48301,333.8,-0.43876,-0.53557,0.72157,373.64,-0.86728,0.042207,-0.49603,349.96>
    3806 > ui mousemode right "rotate selected models"> view matrix models
    3807 > #9,0.037657,-0.31194,-0.94935,326.09,0.77359,0.61048,-0.16991,361.13,0.63256,-0.72802,0.26431,364.17>
    3808 > view matrix models
    3809 > #9,-0.95684,0.046043,-0.28694,326.81,0.27591,-0.16616,-0.94671,359.5,-0.091268,-0.98502,0.14629,363.62>
    3810 > ui mousemode right "translate selected models"> view matrix models
    3811 > #9,-0.95684,0.046043,-0.28694,331.91,0.27591,-0.16616,-0.94671,384.35,-0.091268,-0.98502,0.14629,352.91>
    3812 > view matrix models
    3813 > #9,-0.95684,0.046043,-0.28694,334.19,0.27591,-0.16616,-0.94671,381.78,-0.091268,-0.98502,0.14629,351.78>
    3814 > ui mousemode right "rotate selected models"> view matrix models
    3815 > #9,-0.97567,0.091702,-0.19917,334.52,0.18187,0.84583,-0.50148,378.03,0.12248,-0.5255,-0.84193,341.32>
    3816 > view matrix models
    3817 > #9,-0.89837,0.36972,0.23715,336.14,0.02583,0.58344,-0.81174,377.13,-0.43848,-0.72312,-0.5337,343.99>
    3818 > ui mousemode right "translate selected models"> view matrix models
    3819 > #9,-0.89837,0.36972,0.23715,349.82,0.02583,0.58344,-0.81174,385.82,-0.43848,-0.72312,-0.5337,339.33>
    3820 > view matrix models
    3821 > #9,-0.89837,0.36972,0.23715,367.42,0.02583,0.58344,-0.81174,403.32,-0.43848,-0.72312,-0.5337,355.2>
    3822 > view matrix models
    3823 > #9,-0.89837,0.36972,0.23715,347.32,0.02583,0.58344,-0.81174,411.68,-0.43848,-0.72312,-0.5337,366.13>
    3824 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#9) to map postprocess.mrc
    3825 > (#1) using 6830 atoms 
    3826 average map value = 0.00421, steps = 156 
    3827 shifted from previous position = 18.9 
    3828 rotated from previous position = 17.4 degrees 
    3829 atoms outside contour = 5527, contour level = 0.0073912 
    3830  
    3831 Position of AlphaFold Q9QZE5 (#9) relative to postprocess.mrc (#1)
    3832 coordinates: 
    3833 Matrix rotation and translation 
    3834 -0.73010351 0.53319212 0.42738160 358.86359853 
    3835 -0.02431141 0.60476967 -0.79602928 406.65494151 
    3836 -0.68290397 -0.59157401 -0.42858180 351.34455561 
    3837 Axis 0.16238138 0.88180517 -0.44277752 
    3838 Axis point 235.81219866 0.00000000 214.20078465 
    3839 Rotation angle (degrees) 140.98287405 
    3840 Shift along axis 261.29572483 
    3841  
    3842 > view matrix models
    3843 > #9,-0.7301,0.53319,0.42738,360.6,-0.024311,0.60477,-0.79603,408.44,-0.6829,-0.59157,-0.42858,351.39>
    3844 > ui mousemode right "rotate selected models"> view matrix models
    3845 > #9,-0.58923,0.65779,0.46916,360.34,-0.26987,0.38709,-0.88166,408.8,-0.76156,-0.64612,-0.050566,354.56>
    3846 > ui mousemode right "translate selected models"> view matrix models
    3847 > #9,-0.58923,0.65779,0.46916,366.58,-0.26987,0.38709,-0.88166,401.14,-0.76156,-0.64612,-0.050566,353.1>
    3848 > view matrix models
    3849 > #9,-0.58923,0.65779,0.46916,367.47,-0.26987,0.38709,-0.88166,401.19,-0.76156,-0.64612,-0.050566,356.86>
    3850 > view matrix models
    3851 > #9,-0.58923,0.65779,0.46916,363.55,-0.26987,0.38709,-0.88166,400.39,-0.76156,-0.64612,-0.050566,356.65>
    3852 > view matrix models
    3853 > #9,-0.58923,0.65779,0.46916,359.48,-0.26987,0.38709,-0.88166,398.89,-0.76156,-0.64612,-0.050566,358.85>
    3854 > select #11:600-1000Nothing selected 
    3855 > select #9:600-10002157 atoms, 2199 bonds, 275 residues, 1 model selected 
    3856 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#9) to map postprocess.mrc
    3857 > (#1) using 2157 atoms 
    3858 average map value = 0.007022, steps = 288 
    3859 shifted from previous position = 27 
    3860 rotated from previous position = 73.2 degrees 
    3861 atoms outside contour = 1209, contour level = 0.0073912 
    3862  
    3863 Position of AlphaFold Q9QZE5 (#9) relative to postprocess.mrc (#1)
    3864 coordinates: 
    3865 Matrix rotation and translation 
    3866 -0.99844607 0.01106931 0.05461602 354.19039505 
    3867 -0.00738039 0.94517341 -0.32648548 407.33487213 
    3868 -0.05523558 -0.32638123 -0.94362298 352.18820987 
    3869 Axis 0.00093588 0.98618731 -0.16563126 
    3870 Axis point 182.68264138 0.00000000 205.30019773 
    3871 Rotation angle (degrees) 176.80725389 
    3872 Shift along axis 343.70658489 
    3873  
    3874 > view matrix models
    3875 > #9,-0.99845,0.011069,0.054616,346.87,-0.0073804,0.94517,-0.32649,422.05,-0.055236,-0.32638,-0.94362,361.2>
    3876 > ui mousemode right "rotate selected models"> view matrix models
    3877 > #9,0.24304,0.92608,0.28863,344.77,-0.96288,0.1943,0.18735,429.39,0.11742,-0.32345,0.93893,376.16>
    3878 > view matrix models
    3879 > #9,0.043178,-0.27177,-0.96139,342.97,-0.82891,-0.54693,0.11738,434.25,-0.55772,0.79184,-0.24889,357.85>
    3880 > view matrix models
    3881 > #9,-0.74057,-0.19028,-0.64448,343.33,0.61567,-0.57643,-0.53729,432.2,-0.26926,-0.79469,0.54403,375.61>
    3882 > view matrix models
    3883 > #9,-0.74409,-0.15124,-0.65074,343.01,0.29262,0.80185,-0.52096,422.12,0.60059,-0.57806,-0.55239,367.28>
    3884 > view matrix models
    3885 > #9,-0.46898,0.34464,0.81319,351.49,-0.6805,0.44592,-0.58144,422.21,-0.56301,-0.82606,0.0254,371.21>
    3886 > view matrix models
    3887 > #9,-0.46134,0.36344,0.80937,351.35,-0.68581,0.43267,-0.5852,422.26,-0.56287,-0.82505,0.049642,371.39>
    3888 > view matrix models
    3889 > #9,-0.49256,0.49302,0.71716,349.67,-0.52447,0.48945,-0.69669,421.32,-0.69449,-0.71929,0.017488,370.15>
    3890 > ui mousemode right "translate selected models"> view matrix models
    3891 > #9,-0.49256,0.49302,0.71716,358.65,-0.52447,0.48945,-0.69669,413.12,-0.69449,-0.71929,0.017488,349.65>
    3892 > ui mousemode right "translate selected models"> view matrix models
    3893 > #9,-0.49256,0.49302,0.71716,356.89,-0.52447,0.48945,-0.69669,395.25,-0.69449,-0.71929,0.017488,359.86>
    3894 > view matrix models
    3895 > #9,-0.49256,0.49302,0.71716,355.55,-0.52447,0.48945,-0.69669,394.68,-0.69449,-0.71929,0.017488,359.36>
    3896 > view matrix models
    3897 > #9,-0.49256,0.49302,0.71716,356.39,-0.52447,0.48945,-0.69669,395.57,-0.69449,-0.71929,0.017488,359.67>
    3898 > view matrix models
    3899 > #9,-0.49256,0.49302,0.71716,356.3,-0.52447,0.48945,-0.69669,392.38,-0.69449,-0.71929,0.017488,359.47>
    3900 > view matrix models
    3901 > #9,-0.49256,0.49302,0.71716,357.6,-0.52447,0.48945,-0.69669,396.07,-0.69449,-0.71929,0.017488,360.07>
    3902 > view matrix models
    3903 > #9,-0.49256,0.49302,0.71716,354.2,-0.52447,0.48945,-0.69669,393.79,-0.69449,-0.71929,0.017488,359.11>
    3904 > ui mousemode right "rotate selected models"> view matrix models
    3905 > #9,0.1382,0.98029,-0.14121,345.38,0.67315,0.011612,0.73942,410.63,0.72648,-0.19724,-0.65827,353.01>
    3906 > view matrix models
    3907 > #9,0.79254,0.13893,-0.59378,348.99,0.40546,0.60723,0.68328,405.53,0.45549,-0.78228,0.42493,364.97>
    3908 > view matrix models
    3909 > #9,0.75026,-0.15287,-0.64322,350.54,0.30934,-0.77867,0.54588,413.9,-0.58431,-0.60853,-0.53692,354.24>
    3910 > view matrix models
    3911 > #9,0.71898,-0.24441,-0.65064,351.06,0.24016,-0.7911,0.56256,413.98,-0.65222,-0.56073,-0.51009,353.98>
    3912 > ui mousemode right "translate selected models"> view matrix models
    3913 > #9,0.71898,-0.24441,-0.65064,340.8,0.24016,-0.7911,0.56256,389.35,-0.65222,-0.56073,-0.51009,364.86>
    3914 > ui mousemode right "rotate selected models"> view matrix models
    3915 > #9,0.62148,-0.42664,-0.65707,341.83,-0.051117,-0.85901,0.50941,388.84,-0.78176,-0.283,-0.55566,362.32>
    3916 > view matrix models
    3917 > #9,0.5995,-0.46686,-0.65011,342.12,0.045189,-0.79122,0.60986,389.34,-0.7991,-0.39499,-0.45324,363.86>
    3918 > view matrix models
    3919 > #9,0.65675,-0.47926,-0.58222,342.84,0.073565,-0.72767,0.68197,389.52,-0.75051,-0.49072,-0.44265,364.7>
    3920 > ui mousemode right "translate selected models"> view matrix models
    3921 > #9,0.65675,-0.47926,-0.58222,344.93,0.073565,-0.72767,0.68197,386.95,-0.75051,-0.49072,-0.44265,365.94>
    3922 > ui mousemode right "rotate selected models"> view matrix models
    3923 > #9,0.66385,-0.55109,-0.50557,346.04,0.076659,-0.62231,0.77901,386.98,-0.74393,-0.5559,-0.37087,366.96>
    3924 > ui mousemode right "translate selected models"> view matrix models
    3925 > #9,0.66385,-0.55109,-0.50557,344.8,0.076659,-0.62231,0.77901,383.2,-0.74393,-0.5559,-0.37087,361.43>
    3926 > view matrix models
    3927 > #9,0.66385,-0.55109,-0.50557,344.64,0.076659,-0.62231,0.77901,381.03,-0.74393,-0.5559,-0.37087,365.37>
    3928 > view matrix models
    3929 > #9,0.66385,-0.55109,-0.50557,341.78,0.076659,-0.62231,0.77901,381.78,-0.74393,-0.5559,-0.37087,365.31>
    3930 > ui mousemode right "translate selected models"> ui mousemode right "rotate
    3931 > selected models"> view matrix models
    3932 > #9,0.60629,-0.55655,-0.56804,341.22,0.14486,-0.62505,0.76702,381.84,-0.78194,-0.54733,-0.29834,365.74>
    3933 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#9) to map postprocess.mrc
    3934 > (#1) using 2157 atoms 
    3935 average map value = 0.006693, steps = 80 
    3936 shifted from previous position = 7.19 
    3937 rotated from previous position = 31.8 degrees 
    3938 atoms outside contour = 1351, contour level = 0.0073912 
    3939  
    3940 Position of AlphaFold Q9QZE5 (#9) relative to postprocess.mrc (#1)
    3941 coordinates: 
    3942 Matrix rotation and translation 
    3943 0.15378698 -0.84710107 -0.50869376 332.33451652 
    3944 0.16472506 -0.48563474 0.85850135 387.36757534 
    3945 -0.97427677 -0.21582094 0.06485448 366.46545007 
    3946 Axis -0.69423497 0.30086317 0.65384950 
    3947 Axis point 0.00000000 362.73488489 220.45875682 
    3948 Rotation angle (degrees) 129.30857204 
    3949 Shift along axis 125.43964356 
    3950  
    3951 > select #9:1-6004682 atoms, 4756 bonds, 600 residues, 1 model selected 
    3952 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    3953 > (#9) to map postprocess.mrc (#1) using 4682 atoms 
    3954 average map value = 0.005104, steps = 84 
    3955 shifted from previous position = 16.1 
    3956 rotated from previous position = 21.6 degrees 
    3957 atoms outside contour = 3452, contour level = 0.0073912 
    3958  
    3959 > volume #1 level 0.008498> ui mousemode right "rotate selected models"> view
    3960 > matrix models
    3961 > #9,0.17474,0.1346,-0.97537,320.44,0.98437,-0.046172,0.16998,369.77,-0.022157,-0.98982,-0.14056,361.17>
    3962 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#9) to map postprocess.mrc
    3963 > (#1) using 4682 atoms 
    3964 average map value = 0.009126, steps = 360 
    3965 shifted from previous position = 23.3 
    3966 rotated from previous position = 15.1 degrees 
    3967 atoms outside contour = 2456, contour level = 0.0084977 
    3968  
    3969 Position of AlphaFold Q9QZE5 (#9) relative to postprocess.mrc (#1)
    3970 coordinates: 
    3971 Matrix rotation and translation 
    3972 0.26722214 0.11515920 -0.95672917 313.71512644 
    3973 0.92844099 -0.29663683 0.22361556 356.10575290 
    3974 -0.25804972 -0.94802160 -0.18618645 345.95018384 
    3975 Axis -0.73772342 -0.43992476 0.51208433 
    3976 Axis point 0.00000000 236.47808024 193.71528561 
    3977 Rotation angle (degrees) 127.43063905 
    3978 Shift along axis -210.93906558 
    3979  
    3980 > view matrix models
    3981 > #9,0.62734,-0.137,-0.7666,315.51,0.62687,-0.49522,0.60149,364.62,-0.46204,-0.8579,-0.22479,346.22>
    3982 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    3983 > (#9) to map postprocess.mrc (#1) using 4682 atoms 
    3984 average map value = 0.007414, steps = 200 
    3985 shifted from previous position = 10.5 
    3986 rotated from previous position = 25.5 degrees 
    3987 atoms outside contour = 2906, contour level = 0.0084977 
    3988  
    3989 > view matrix models
    3990 > #9,0.62689,-0.13779,-0.76682,315.51,0.62658,-0.49578,0.60133,364.62,-0.46303,-0.85745,-0.22446,346.22>
    3991 > view matrix models
    3992 > #9,0.78502,-0.30523,-0.53905,321.04,0.40342,-0.40846,0.81879,367.89,-0.47009,-0.86023,-0.19751,346.74>
    3993 > view matrix models
    3994 > #9,0.65986,-0.47284,-0.58396,321.22,0.32015,-0.52617,0.78781,368.03,-0.67977,-0.7068,-0.19582,345.54>
    3995 > view matrix models
    3996 > #9,0.63575,-0.49645,-0.59107,321.23,0.30396,-0.54286,0.78289,368.04,-0.70953,-0.67738,-0.19422,345.35>
    3997 > ui mousemode right "translate selected models"> view matrix models
    3998 > #9,0.63575,-0.49645,-0.59107,329.03,0.30396,-0.54286,0.78289,375.62,-0.70953,-0.67738,-0.19422,346.81>
    3999 > view matrix models
    4000 > #9,0.63575,-0.49645,-0.59107,329.49,0.30396,-0.54286,0.78289,376.63,-0.70953,-0.67738,-0.19422,349.62>
    4001 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4002 > (#9) to map postprocess.mrc (#1) using 4682 atoms 
    4003 average map value = 0.007466, steps = 92 
    4004 shifted from previous position = 9.33 
    4005 rotated from previous position = 13.4 degrees 
    4006 atoms outside contour = 2810, contour level = 0.0084977 
    4007  
    4008 > view matrix models
    4009 > #9,0.63575,-0.49645,-0.59107,323.05,0.30396,-0.54286,0.78289,378.79,-0.70953,-0.67738,-0.19422,355.99>
    4010 > view matrix models
    4011 > #9,0.63575,-0.49645,-0.59107,325.43,0.30396,-0.54286,0.78289,382.67,-0.70953,-0.67738,-0.19422,356>
    4012 > view matrix models
    4013 > #9,0.63575,-0.49645,-0.59107,315.63,0.30396,-0.54286,0.78289,385.33,-0.70953,-0.67738,-0.19422,358.5>
    4014 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4015 > (#9) to map postprocess.mrc (#1) using 4682 atoms 
    4016 average map value = 0.007414, steps = 188 
    4017 shifted from previous position = 9.6 
    4018 rotated from previous position = 19.1 degrees 
    4019 atoms outside contour = 2904, contour level = 0.0084977 
    4020  
    4021 > view matrix models
    4022 > #9,0.63575,-0.49645,-0.59107,313.27,0.30396,-0.54286,0.78289,391.49,-0.70953,-0.67738,-0.19422,358.97>
    4023 > view matrix models
    4024 > #9,0.63575,-0.49645,-0.59107,313.87,0.30396,-0.54286,0.78289,390.27,-0.70953,-0.67738,-0.19422,359.2>
    4025 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4026 > (#9) to map postprocess.mrc (#1) using 4682 atoms 
    4027 average map value = 0.00756, steps = 60 
    4028 shifted from previous position = 3.71 
    4029 rotated from previous position = 6.24 degrees 
    4030 atoms outside contour = 2853, contour level = 0.0084977 
    4031  
    4032 > select #9:600-10002157 atoms, 2199 bonds, 275 residues, 1 model selected 
    4033 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4034 > (#9) to map postprocess.mrc (#1) using 2157 atoms 
    4035 average map value = 0.006694, steps = 200 
    4036 shifted from previous position = 32.1 
    4037 rotated from previous position = 35.8 degrees 
    4038 atoms outside contour = 1666, contour level = 0.0084977 
    4039  
    4040 > select #9:650-10001763 atoms, 1796 bonds, 225 residues, 1 model selected 
    4041 > view matrix models
    4042 > #9,0.63575,-0.49645,-0.59107,330.89,0.30396,-0.54286,0.78289,403.52,-0.70953,-0.67738,-0.19422,367.13>
    4043 > view matrix models
    4044 > #9,0.63575,-0.49645,-0.59107,339.19,0.30396,-0.54286,0.78289,407.94,-0.70953,-0.67738,-0.19422,382.25>
    4045 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4046 > (#9) to map postprocess.mrc (#1) using 1763 atoms 
    4047 average map value = 0.007481, steps = 236 
    4048 shifted from previous position = 61.9 
    4049 rotated from previous position = 41.9 degrees 
    4050 atoms outside contour = 966, contour level = 0.0084977 
    4051  
    4052 > ui tool show AlphaFold> close #9> alphafold match Q9QZE51 AlphaFold model
    4053 > found using UniProt identifier: Q9QZE5 (UniProt Q9QZE5) 
    4054 | Sequence Similarity 
    4055 --- 
    4056 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    4057 Q9QZE5 | Q9QZE5 | 100.0 | 100.0   
    4058 Opened 1 AlphaFold model 
    4059 > hide #9 models> show #9 models> select add #96830 atoms, 6947 bonds, 874
    4060 > residues, 1 model selected 
    4061 > view matrix models #9,1,0,0,231.53,0,1,0,352.98,0,0,1,252.26> view matrix
    4062 > models #9,1,0,0,225.37,0,1,0,330.91,0,0,1,352.68> view matrix models
    4063 > #9,1,0,0,329.42,0,1,0,337.51,0,0,1,364.07> ui mousemode right "rotate
    4064 > selected models"> view matrix models
    4065 > #9,0.5106,0.057525,0.85789,334.74,-0.81647,-0.28037,0.50474,348.72,0.26957,-0.95817,-0.096191,362.72>
    4066 > view matrix models
    4067 > #9,-0.33935,0.87755,-0.33875,318.06,-0.86466,-0.14919,0.47969,347.52,0.37041,0.45569,0.80941,360.15>
    4068 > view matrix models
    4069 > #9,0.93235,0.086502,-0.35105,325.96,0.2537,0.53526,0.80569,347.5,0.2576,-0.84025,0.47711,366.34>
    4070 > view matrix models
    4071 > #9,0.92134,-0.081696,-0.38007,326.88,0.35814,-0.20192,0.91157,353.65,-0.15122,-0.97599,-0.15678,361.55>
    4072 > view matrix models
    4073 > #9,0.91582,-0.11413,-0.38503,327.05,0.33247,-0.32231,0.88633,354.24,-0.22525,-0.93973,-0.25723,360.37>
    4074 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#9) to map postprocess.mrc
    4075 > (#1) using 6830 atoms 
    4076 average map value = 0.006137, steps = 92 
    4077 shifted from previous position = 17.1 
    4078 rotated from previous position = 10.5 degrees 
    4079 atoms outside contour = 4797, contour level = 0.0084977 
    4080  
    4081 Position of AlphaFold Q9QZE5 (#9) relative to postprocess.mrc (#1)
    4082 coordinates: 
    4083 Matrix rotation and translation 
    4084 0.87097484 -0.15840588 -0.46509182 332.36931951 
    4085 0.43604691 -0.18701388 0.88027774 345.85308003 
    4086 -0.22641979 -0.96950162 -0.09381199 347.41581981 
    4087 Axis -0.94494368 -0.12192353 0.30367103 
    4088 Axis point 0.00000000 333.53825216 91.59869353 
    4089 Rotation angle (degrees) 101.82513874 
    4090 Shift along axis -250.73779687 
    4091  
    4092 > view matrix models
    4093 > #9,0.85722,-0.25265,-0.44871,333.12,0.38273,-0.2704,0.88341,346.35,-0.34453,-0.929,-0.13509,346.58>
    4094 > view matrix models
    4095 > #9,0.86448,-0.2189,-0.4525,332.87,0.40922,-0.21628,0.88643,346.05,-0.29191,-0.95147,-0.097393,347.13>
    4096 > view matrix models
    4097 > #9,0.36729,0.024632,-0.92978,326.49,0.74423,-0.60736,0.27791,344.69,-0.55786,-0.79405,-0.24141,344.4>
    4098 > ui mousemode right "translate selected models"> view matrix models
    4099 > #9,0.36729,0.024632,-0.92978,320.35,0.74423,-0.60736,0.27791,367.07,-0.55786,-0.79405,-0.24141,335.26>
    4100 > view matrix models
    4101 > #9,0.36729,0.024632,-0.92978,319.34,0.74423,-0.60736,0.27791,374.59,-0.55786,-0.79405,-0.24141,351.05>
    4102 > view matrix models
    4103 > #9,0.36729,0.024632,-0.92978,318.31,0.74423,-0.60736,0.27791,364.69,-0.55786,-0.79405,-0.24141,353.03>
    4104 > ui mousemode right "rotate selected models"> view matrix models
    4105 > #9,0.39074,0.007604,-0.92047,318.55,0.79623,-0.50455,0.33383,364.51,-0.46189,-0.86335,-0.2032,354>
    4106 > ui mousemode right "translate selected models"> view matrix models
    4107 > #9,0.39074,0.007604,-0.92047,319.03,0.79623,-0.50455,0.33383,361.58,-0.46189,-0.86335,-0.2032,354.38>
    4108 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#9) to map postprocess.mrc
    4109 > (#1) using 6830 atoms 
    4110 average map value = 0.006748, steps = 124 
    4111 shifted from previous position = 5.03 
    4112 rotated from previous position = 19.9 degrees 
    4113 atoms outside contour = 4536, contour level = 0.0084977 
    4114  
    4115 Position of AlphaFold Q9QZE5 (#9) relative to postprocess.mrc (#1)
    4116 coordinates: 
    4117 Matrix rotation and translation 
    4118 0.52415675 -0.03555277 -0.85087937 323.94798716 
    4119 0.82736390 -0.21551011 0.51867559 361.60820896 
    4120 -0.20181346 -0.97585418 -0.08354600 353.04415803 
    4121 Axis -0.81057848 -0.35202969 0.46801455 
    4122 Axis point 0.00000000 298.25200642 154.24747069 
    4123 Rotation angle (degrees) 112.79590387 
    4124 Shift along axis -224.65229079 
    4125  
    4126 > view matrix models
    4127 > #9,0.52416,-0.035553,-0.85088,323.62,0.82736,-0.21551,0.51868,361.48,-0.20181,-0.97585,-0.083546,354.84>
    4128 > ui mousemode right "move picked models"> ui mousemode right "rotate selected
    4129 > models"> view matrix models
    4130 > #9,0.47843,-0.20219,-0.85453,324.65,0.80053,-0.29954,0.51907,362.01,-0.36091,-0.93241,0.01855,355.02>
    4131 > select #700-1000Nothing selected 
    4132 > select #9:700-10001362 atoms, 1385 bonds, 175 residues, 1 model selected 
    4133 > hide #!1 models> select clear> select #9/A:6065 atoms, 4 bonds, 1 residue, 1
    4134 > model selected 
    4135 > select #9:600-10002157 atoms, 2199 bonds, 275 residues, 1 model selected 
    4136 > select #9:604-10002123 atoms, 2164 bonds, 271 residues, 1 model selected 
    4137 > select #9/A:5847 atoms, 6 bonds, 1 residue, 1 model selected 
    4138 > select #9:1-5844566 atoms, 4638 bonds, 584 residues, 1 model selected 
    4139 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#9) to map postprocess.mrc
    4140 > (#1) using 4566 atoms 
    4141 average map value = 0.009351, steps = 92 
    4142 shifted from previous position = 4.38 
    4143 rotated from previous position = 3.89 degrees 
    4144 atoms outside contour = 2341, contour level = 0.0084977 
    4145  
    4146 Position of AlphaFold Q9QZE5 (#9) relative to postprocess.mrc (#1)
    4147 coordinates: 
    4148 Matrix rotation and translation 
    4149 0.45889906 -0.18486325 -0.86904386 327.45356541 
    4150 0.79055463 -0.36145506 0.49434160 364.85244362 
    4151 -0.40550589 -0.91387954 -0.01972689 357.01911347 
    4152 Axis -0.79351902 -0.26119917 0.54963856 
    4153 Axis point 0.00000000 298.56869237 168.18761450 
    4154 Rotation angle (degrees) 117.46078746 
    4155 Shift along axis -158.90831637 
    4156  
    4157 > show #!1 models> ui mousemode right "rotate selected models"> view matrix
    4158 > models
    4159 > #9,0.27309,-0.67152,-0.68882,331.87,0.59697,-0.44319,0.66874,366.4,-0.75435,-0.59384,0.27985,356.44>
    4160 > view matrix models
    4161 > #9,0.8063,-0.1175,-0.57972,329.92,0.17462,-0.88911,0.42307,366.75,-0.56515,-0.44235,-0.69637,348.17>
    4162 > view matrix models
    4163 > #9,0.75803,-0.21289,-0.61649,330.2,0.39103,-0.60816,0.69082,367.31,-0.522,-0.76473,-0.37776,352.97>
    4164 > ui mousemode right "translate selected models"> view matrix models
    4165 > #9,0.75803,-0.21289,-0.61649,354.81,0.39103,-0.60816,0.69082,381.91,-0.522,-0.76473,-0.37776,346.1>
    4166 > view matrix models
    4167 > #9,0.75803,-0.21289,-0.61649,354.95,0.39103,-0.60816,0.69082,384.47,-0.522,-0.76473,-0.37776,355.72>
    4168 > select #9:604-10002123 atoms, 2164 bonds, 271 residues, 1 model selected 
    4169 > fitmap sel inMap #1Fit molecule AlphaFold Q9QZE5 (#9) to map postprocess.mrc
    4170 > (#1) using 2123 atoms 
    4171 average map value = 0.006782, steps = 112 
    4172 shifted from previous position = 1.97 
    4173 rotated from previous position = 52.8 degrees 
    4174 atoms outside contour = 1633, contour level = 0.0084977 
    4175  
    4176 Position of AlphaFold Q9QZE5 (#9) relative to postprocess.mrc (#1)
    4177 coordinates: 
    4178 Matrix rotation and translation 
    4179 0.15078311 -0.84758859 -0.50878093 332.31596289 
    4180 0.16314294 -0.48627331 0.85844199 387.32606835 
    4181 -0.97501222 -0.21244257 0.06495629 366.55082693 
    4182 Axis -0.69331528 0.30184886 0.65437083 
    4183 Axis point 0.00000000 362.68162268 221.17266955 
    4184 Rotation angle (degrees) 129.43978685 
    4185 Shift along axis 126.37436574 
    4186  
    4187 > view matrix models
    4188 > #9,0.15078,-0.84759,-0.50878,327.58,0.16314,-0.48627,0.85844,381.92,-0.97501,-0.21244,0.064956,363.32>
    4189 > ui mousemode right "rotate selected models"> view matrix models
    4190 > #9,0.54718,0.18399,-0.81654,318.8,0.83443,-0.043237,0.54942,377.76,0.065782,-0.98198,-0.17718,368.82>
    4191 > ui mousemode right "translate selected models"> view matrix models
    4192 > #9,0.54718,0.18399,-0.81654,321.53,0.83443,-0.043237,0.54942,375.98,0.065782,-0.98198,-0.17718,369.73>
    4193 > view matrix models
    4194 > #9,0.54718,0.18399,-0.81654,329.13,0.83443,-0.043237,0.54942,373.65,0.065782,-0.98198,-0.17718,370.98>
    4195 > view matrix models
    4196 > #9,0.54718,0.18399,-0.81654,326.81,0.83443,-0.043237,0.54942,371.45,0.065782,-0.98198,-0.17718,357.23>
    4197 > ui mousemode right "rotate selected models"> view matrix models
    4198 > #9,0.76141,-0.019108,-0.64799,329.95,0.60429,0.38283,0.69877,369.21,0.23472,-0.92362,0.30303,360.89>
    4199 > view matrix models
    4200 > #9,0.72763,-0.47084,-0.49887,334.18,0.56532,-0.00033507,0.82487,372.77,-0.38855,-0.88222,0.26593,359.09>
    4201 > view matrix models
    4202 > #9,0.53548,-0.47674,-0.69712,332.3,0.83644,0.41349,0.35972,366.81,0.11676,-0.77572,0.62018,362.1>
    4203 > view matrix models
    4204 > #9,0.55976,-0.55016,-0.61967,333.46,0.74824,0.014216,0.66328,371.77,-0.3561,-0.83494,0.41961,360.03>
    4205 > view matrix models
    4206 > #9,0.0083414,-0.40427,-0.9146,329.07,0.92123,-0.35263,0.16427,370.78,-0.38893,-0.84393,0.36948,359.63>
    4207 > select #9:200-5843015 atoms, 3063 bonds, 385 residues, 1 model selected 
    4208 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4209 > (#9) to map postprocess.mrc (#1) using 3015 atoms 
    4210 average map value = 0.008169, steps = 140 
    4211 shifted from previous position = 9.02 
    4212 rotated from previous position = 13.4 degrees 
    4213 atoms outside contour = 1695, contour level = 0.0084977 
    4214  
    4215 > ui mousemode right "translate selected models"> view matrix models
    4216 > #9,0.0083414,-0.40427,-0.9146,333.28,0.92123,-0.35263,0.16427,381.87,-0.38893,-0.84393,0.36948,365.25>
    4217 > select #9:100-5843782 atoms, 3840 bonds, 485 residues, 1 model selected 
    4218 > select #9:1-5844566 atoms, 4638 bonds, 584 residues, 1 model selected 
    4219 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4220 > (#9) to map postprocess.mrc (#1) using 4566 atoms 
    4221 average map value = 0.007329, steps = 144 
    4222 shifted from previous position = 12.3 
    4223 rotated from previous position = 12.3 degrees 
    4224 atoms outside contour = 2829, contour level = 0.0084977 
    4225  
    4226 > view matrix models
    4227 > #9,0.0083414,-0.40427,-0.9146,337.17,0.92123,-0.35263,0.16427,385.88,-0.38893,-0.84393,0.36948,365.25>
    4228 > ui mousemode right "rotate selected models"> view matrix models
    4229 > #9,0.20778,-0.49673,-0.84267,341.14,0.74791,-0.47455,0.46415,385.68,-0.63045,-0.72667,0.27291,360.36>
    4230 > view matrix models
    4231 > #9,0.23996,-0.52672,-0.81546,341.97,0.70114,-0.48694,0.52085,385.34,-0.67143,-0.69674,0.25246,359.43>
    4232 > view matrix models
    4233 > #9,0.25585,-0.4691,-0.84527,341.57,0.62735,-0.58469,0.51437,385.12,-0.73551,-0.66188,0.1447,357.76>
    4234 > ui mousemode right "translate selected models"> view matrix models
    4235 > #9,0.25585,-0.4691,-0.84527,337.8,0.62735,-0.58469,0.51437,382.88,-0.73551,-0.66188,0.1447,357.91>
    4236 > view matrix models
    4237 > #9,0.25585,-0.4691,-0.84527,339.82,0.62735,-0.58469,0.51437,387.09,-0.73551,-0.66188,0.1447,364>
    4238 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4239 > (#9) to map postprocess.mrc (#1) using 4566 atoms 
    4240 average map value = 0.008131, steps = 152 
    4241 shifted from previous position = 13.4 
    4242 rotated from previous position = 38 degrees 
    4243 atoms outside contour = 2572, contour level = 0.0084977 
    4244  
    4245 > select #9:604-10002123 atoms, 2164 bonds, 271 residues, 1 model selected 
    4246 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4247 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4248 average map value = 0.006367, steps = 68 
    4249 shifted from previous position = 11.5 
    4250 rotated from previous position = 16.1 degrees 
    4251 atoms outside contour = 1630, contour level = 0.0084977 
    4252  
    4253 > view matrix models
    4254 > #9,0.25585,-0.4691,-0.84527,337.41,0.62735,-0.58469,0.51437,389.41,-0.73551,-0.66188,0.1447,361.76>
    4255 > ui mousemode right "translate selected models"> ui mousemode right "rotate
    4256 > selected models"> view matrix models
    4257 > #9,0.37394,-0.55141,-0.74574,340.64,0.50685,-0.55188,0.66222,389.38,-0.77671,-0.6256,0.07311,360.15>
    4258 > view matrix models
    4259 > #9,0.50566,-0.50901,-0.69657,342.02,0.42662,-0.55425,0.71471,389.15,-0.74987,-0.65857,-0.063104,359.35>
    4260 > ui mousemode right "translate selected models"> view matrix models
    4261 > #9,0.50566,-0.50901,-0.69657,337.55,0.42662,-0.55425,0.71471,394.21,-0.74987,-0.65857,-0.063104,358.41>
    4262 > view matrix models
    4263 > #9,0.50566,-0.50901,-0.69657,332.42,0.42662,-0.55425,0.71471,391.34,-0.74987,-0.65857,-0.063104,366.24>
    4264 > view matrix models
    4265 > #9,0.50566,-0.50901,-0.69657,331.23,0.42662,-0.55425,0.71471,391.93,-0.74987,-0.65857,-0.063104,365.89>
    4266 > view matrix models
    4267 > #9,0.50566,-0.50901,-0.69657,327.26,0.42662,-0.55425,0.71471,391.64,-0.74987,-0.65857,-0.063104,369.02>
    4268 > view matrix models
    4269 > #9,0.50566,-0.50901,-0.69657,335.89,0.42662,-0.55425,0.71471,386.47,-0.74987,-0.65857,-0.063104,367.12>
    4270 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4271 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4272 average map value = 0.006782, steps = 92 
    4273 shifted from previous position = 2.19 
    4274 rotated from previous position = 27.9 degrees 
    4275 atoms outside contour = 1633, contour level = 0.0084977 
    4276  
    4277 > select #9:1-5844566 atoms, 4638 bonds, 584 residues, 1 model selected 
    4278 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4279 > (#9) to map postprocess.mrc (#1) using 4566 atoms 
    4280 average map value = 0.008365, steps = 116 
    4281 shifted from previous position = 8.23 
    4282 rotated from previous position = 5.89 degrees 
    4283 atoms outside contour = 2673, contour level = 0.0084977 
    4284  
    4285 > view matrix models
    4286 > #9,0.50566,-0.50901,-0.69657,339.01,0.42662,-0.55425,0.71471,386.18,-0.74987,-0.65857,-0.063104,369>
    4287 > ui mousemode right "rotate selected models"> view matrix models
    4288 > #9,0.22416,-0.41869,-0.88003,332.38,0.40267,-0.78253,0.47487,384.8,-0.88747,-0.46081,-0.006816,366.29>
    4289 > view matrix models
    4290 > #9,0.24958,-0.44213,-0.86153,333.19,0.32071,-0.80173,0.50435,384.73,-0.9137,-0.40218,-0.0583,364.53>
    4291 > ui mousemode right "translate selected models"> view matrix models
    4292 > #9,0.24958,-0.44213,-0.86153,333.63,0.32071,-0.80173,0.50435,390.91,-0.9137,-0.40218,-0.0583,360.75>
    4293 > view matrix models
    4294 > #9,0.24958,-0.44213,-0.86153,336.43,0.32071,-0.80173,0.50435,393.51,-0.9137,-0.40218,-0.0583,360.3>
    4295 > ui mousemode right "rotate selected models"> view matrix models
    4296 > #9,0.31985,-0.55665,-0.7667,339.96,0.27095,-0.72168,0.637,394.23,-0.9079,-0.41148,-0.080006,360.12>
    4297 > view matrix models
    4298 > #9,0.43339,-0.40851,-0.8033,338.69,0.3922,-0.71703,0.57623,394.33,-0.81139,-0.56479,-0.15054,361.7>
    4299 > ui mousemode right "translate selected models"> view matrix models
    4300 > #9,0.43339,-0.40851,-0.8033,346.01,0.3922,-0.71703,0.57623,392.04,-0.81139,-0.56479,-0.15054,363.41>
    4301 > view matrix models
    4302 > #9,0.43339,-0.40851,-0.8033,335.77,0.3922,-0.71703,0.57623,392.97,-0.81139,-0.56479,-0.15054,363.27>
    4303 > ui mousemode right "rotate selected models"> view matrix models
    4304 > #9,0.37526,-0.44115,-0.81521,335.42,0.6563,-0.49461,0.56976,392.72,-0.65456,-0.74883,0.10392,370.98>
    4305 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4306 > (#9) to map postprocess.mrc (#1) using 4566 atoms 
    4307 average map value = 0.00813, steps = 76 
    4308 shifted from previous position = 1.91 
    4309 rotated from previous position = 7.21 degrees 
    4310 atoms outside contour = 2567, contour level = 0.0084977 
    4311  
    4312 > view matrix models
    4313 > #9,0.2927,-0.47966,-0.8272,335.05,0.66586,-0.51862,0.53634,392.59,-0.68627,-0.70778,0.16759,371.17>
    4314 > show #3 models> hide #3 models> show #3 models> hide #!1 models> select
    4315 > #9:1-2091643 atoms, 1668 bonds, 209 residues, 1 model selected 
    4316 > select #9:1-2081635 atoms, 1660 bonds, 208 residues, 1 model selected 
    4317 > select #9:1-2071624 atoms, 1649 bonds, 207 residues, 1 model selected 
    4318 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4319 > (#9) to map postprocess.mrc (#1) using 1624 atoms 
    4320 average map value = 0.008311, steps = 68 
    4321 shifted from previous position = 13.5 
    4322 rotated from previous position = 13.2 degrees 
    4323 atoms outside contour = 930, contour level = 0.0084977 
    4324  
    4325 > show #!1 models> view matrix models
    4326 > #9,0.35607,-0.49822,-0.79056,336.8,0.55476,-0.56809,0.60788,393.08,-0.75197,-0.65502,0.074109,367.89>
    4327 > view matrix models
    4328 > #9,0.14729,-0.48794,-0.86036,332.65,0.48246,-0.72391,0.49315,392.3,-0.86345,-0.48772,0.12879,365>
    4329 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4330 > (#9) to map postprocess.mrc (#1) using 1624 atoms 
    4331 average map value = 0.01134, steps = 76 
    4332 shifted from previous position = 5.66 
    4333 rotated from previous position = 32 degrees 
    4334 atoms outside contour = 679, contour level = 0.0084977 
    4335  
    4336 > select #9:207-5842950 atoms, 2996 bonds, 378 residues, 1 model selected 
    4337 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4338 > (#9) to map postprocess.mrc (#1) using 2950 atoms 
    4339 average map value = 0.008193, steps = 124 
    4340 shifted from previous position = 2.41 
    4341 rotated from previous position = 15.8 degrees 
    4342 atoms outside contour = 1654, contour level = 0.0084977 
    4343  
    4344 > hide #3 models> show #3 models> hide #3 models> show #4 models> hide #4
    4345 > models> show #5 models> select #9:604-10002123 atoms, 2164 bonds, 271
    4346 > residues, 1 model selected 
    4347 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4348 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4349 average map value = 0.006678, steps = 252 
    4350 shifted from previous position = 22.8 
    4351 rotated from previous position = 49.8 degrees 
    4352 atoms outside contour = 1532, contour level = 0.0084977 
    4353  
    4354 > view matrix models
    4355 > #9,0.39618,-0.42708,-0.8128,335.98,0.61508,-0.5338,0.58029,392.99,-0.6817,-0.72983,0.051211,369.42>
    4356 > view matrix models
    4357 > #9,0.53629,-0.34548,-0.77009,337.47,0.63827,-0.431,0.63784,393.01,-0.55227,-0.8336,-0.010633,371.25>
    4358 > view matrix models
    4359 > #9,0.89018,-0.24614,-0.3834,350.05,0.24658,-0.44732,0.85971,393.92,-0.38312,-0.85983,-0.3375,365.58>
    4360 > ui mousemode right "translate selected models"> view matrix models
    4361 > #9,0.89018,-0.24614,-0.3834,333.92,0.24658,-0.44732,0.85971,407.27,-0.38312,-0.85983,-0.3375,369.07>
    4362 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4363 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4364 average map value = 0.006524, steps = 152 
    4365 shifted from previous position = 21.2 
    4366 rotated from previous position = 21.5 degrees 
    4367 atoms outside contour = 1547, contour level = 0.0084977 
    4368  
    4369 > view matrix models
    4370 > #9,0.89018,-0.24614,-0.3834,332.42,0.24658,-0.44732,0.85971,419.6,-0.38312,-0.85983,-0.3375,374.46>
    4371 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4372 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4373 average map value = 0.006524, steps = 84 
    4374 shifted from previous position = 13.5 
    4375 rotated from previous position = 0.0285 degrees 
    4376 atoms outside contour = 1545, contour level = 0.0084977 
    4377  
    4378 > view matrix models
    4379 > #9,0.89018,-0.24614,-0.3834,333.86,0.24658,-0.44732,0.85971,420.55,-0.38312,-0.85983,-0.3375,377.8>
    4380 > view matrix models
    4381 > #9,0.89018,-0.24614,-0.3834,325.62,0.24658,-0.44732,0.85971,416.49,-0.38312,-0.85983,-0.3375,373.58>
    4382 > view matrix models
    4383 > #9,0.89018,-0.24614,-0.3834,319.54,0.24658,-0.44732,0.85971,419.01,-0.38312,-0.85983,-0.3375,374.13>
    4384 > ui mousemode right "rotate selected models"> view matrix models
    4385 > #9,0.91854,-0.22913,0.32216,337.12,-0.39532,-0.5259,0.7531,414.21,-0.0031295,-0.81911,-0.57363,369.55>
    4386 > ui mousemode right "translate selected models"> view matrix models
    4387 > #9,0.91854,-0.22913,0.32216,335.77,-0.39532,-0.5259,0.7531,425.61,-0.0031295,-0.81911,-0.57363,376.01>
    4388 > view matrix models
    4389 > #9,0.91854,-0.22913,0.32216,343.46,-0.39532,-0.5259,0.7531,420.62,-0.0031295,-0.81911,-0.57363,379.5>
    4390 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4391 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4392 average map value = 0.006781, steps = 132 
    4393 shifted from previous position = 15.9 
    4394 rotated from previous position = 55.5 degrees 
    4395 atoms outside contour = 1631, contour level = 0.0084977 
    4396  
    4397 > view matrix models
    4398 > #9,0.91854,-0.22913,0.32216,341.75,-0.39532,-0.5259,0.7531,415.68,-0.0031295,-0.81911,-0.57363,376.32>
    4399 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4400 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4401 average map value = 0.006781, steps = 72 
    4402 shifted from previous position = 6.12 
    4403 rotated from previous position = 0.0154 degrees 
    4404 atoms outside contour = 1631, contour level = 0.0084977 
    4405  
    4406 > view matrix models
    4407 > #9,0.91854,-0.22913,0.32216,341.47,-0.39532,-0.5259,0.7531,410.17,-0.0031295,-0.81911,-0.57363,373.68>
    4408 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4409 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4410 average map value = 0.006781, steps = 100 
    4411 shifted from previous position = 6.12 
    4412 rotated from previous position = 0.0323 degrees 
    4413 atoms outside contour = 1633, contour level = 0.0084977 
    4414  
    4415 > view matrix models
    4416 > #9,0.91854,-0.22913,0.32216,341.43,-0.39532,-0.5259,0.7531,407.42,-0.0031295,-0.81911,-0.57363,369.93>
    4417 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4418 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4419 average map value = 0.006782, steps = 68 
    4420 shifted from previous position = 4.65 
    4421 rotated from previous position = 0.0387 degrees 
    4422 atoms outside contour = 1633, contour level = 0.0084977 
    4423  
    4424 > view matrix models
    4425 > #9,0.91854,-0.22913,0.32216,343.31,-0.39532,-0.5259,0.7531,403.91,-0.0031295,-0.81911,-0.57363,365.44>
    4426 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4427 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4428 average map value = 0.006781, steps = 80 
    4429 shifted from previous position = 6.01 
    4430 rotated from previous position = 0.0278 degrees 
    4431 atoms outside contour = 1633, contour level = 0.0084977 
    4432  
    4433 > view matrix models
    4434 > #9,0.91854,-0.22913,0.32216,344.72,-0.39532,-0.5259,0.7531,402.05,-0.0031295,-0.81911,-0.57363,363.13>
    4435 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4436 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4437 average map value = 0.006782, steps = 68 
    4438 shifted from previous position = 3.25 
    4439 rotated from previous position = 0.056 degrees 
    4440 atoms outside contour = 1632, contour level = 0.0084977 
    4441  
    4442 > ui mousemode right "rotate selected models"> view matrix models
    4443 > #9,0.92735,-0.26644,0.26275,343.88,-0.36008,-0.44427,0.82034,402.72,-0.10184,-0.85535,-0.50794,364.63>
    4444 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4445 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4446 average map value = 0.006781, steps = 84 
    4447 shifted from previous position = 1.14 
    4448 rotated from previous position = 7.3 degrees 
    4449 atoms outside contour = 1631, contour level = 0.0084977 
    4450  
    4451 > view matrix models
    4452 > #9,0.97653,-0.15522,0.14932,339.6,-0.20792,-0.4985,0.84159,405.33,-0.056194,-0.85288,-0.51907,364.67>
    4453 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4454 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4455 average map value = 0.006781, steps = 76 
    4456 shifted from previous position = 6.06 
    4457 rotated from previous position = 9.62 degrees 
    4458 atoms outside contour = 1633, contour level = 0.0084977 
    4459  
    4460 > view matrix models
    4461 > #9,0.99388,-0.080233,0.075903,336.64,-0.10681,-0.52344,0.84534,406.58,-0.028093,-0.84828,-0.52881,364.55>
    4462 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4463 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4464 average map value = 0.006781, steps = 56 
    4465 shifted from previous position = 3.86 
    4466 rotated from previous position = 6.17 degrees 
    4467 atoms outside contour = 1633, contour level = 0.0084977 
    4468  
    4469 > view matrix models
    4470 > #9,0.99952,0.022525,-0.021198,332.52,0.030046,-0.54429,0.83836,407.73,0.0073465,-0.83859,-0.54471,364.24>
    4471 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4472 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4473 average map value = 0.006782, steps = 60 
    4474 shifted from previous position = 5.15 
    4475 rotated from previous position = 8.19 degrees 
    4476 atoms outside contour = 1633, contour level = 0.0084977 
    4477  
    4478 > view matrix models
    4479 > #9,0.99035,-0.035866,-0.13386,330.63,0.11068,-0.37661,0.91974,407.45,-0.083402,-0.92568,-0.36901,369.54>
    4480 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4481 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4482 average map value = 0.006782, steps = 76 
    4483 shifted from previous position = 1.82 
    4484 rotated from previous position = 13.1 degrees 
    4485 atoms outside contour = 1632, contour level = 0.0084977 
    4486  
    4487 > view matrix models
    4488 > #9,0.94532,-0.16382,-0.28201,328.87,0.25469,-0.16932,0.95209,405.63,-0.20372,-0.97185,-0.11834,375.75>
    4489 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4490 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4491 average map value = 0.006677, steps = 240 
    4492 shifted from previous position = 15 
    4493 rotated from previous position = 38.8 degrees 
    4494 atoms outside contour = 1532, contour level = 0.0084977 
    4495  
    4496 > view matrix models
    4497 > #9,0.94236,-0.32127,-0.093519,337.1,0.060473,-0.11136,0.99194,404.36,-0.3291,-0.94042,-0.085515,375.25>
    4498 > view matrix models
    4499 > #9,0.93747,-0.33175,-0.10527,337.01,0.042417,-0.1913,0.98061,405.75,-0.34546,-0.92377,-0.16527,372.78>
    4500 > view matrix models
    4501 > #9,0.95322,-0.29687,-0.056938,337.54,-0.071279,-0.4038,0.91207,408.15,-0.29375,-0.86534,-0.40607,365.67>
    4502 > ui mousemode right "translate selected models"> view matrix models
    4503 > #9,0.95322,-0.29687,-0.056938,329.08,-0.071279,-0.4038,0.91207,419.73,-0.29375,-0.86534,-0.40607,375.26>
    4504 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4505 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4506 average map value = 0.006877, steps = 428 
    4507 shifted from previous position = 11.8 
    4508 rotated from previous position = 55.7 degrees 
    4509 atoms outside contour = 1494, contour level = 0.0084977 
    4510  
    4511 > view matrix models
    4512 > #9,0.95322,-0.29687,-0.056938,327.92,-0.071279,-0.4038,0.91207,433.19,-0.29375,-0.86534,-0.40607,379.22>
    4513 > ui mousemode right "translate selected models"> ui mousemode right "rotate
    4514 > selected models"> view matrix models
    4515 > #9,0.51667,0.50061,0.69458,326.51,-0.2772,-0.66975,0.68891,434.44,0.81007,-0.54848,-0.20727,375.84>
    4516 > view matrix models
    4517 > #9,0.01178,0.71085,0.70325,321.44,-0.4121,-0.63734,0.65113,432.68,0.91106,-0.29748,0.28543,381.81>
    4518 > ui mousemode right "translate selected models"> view matrix models
    4519 > #9,0.01178,0.71085,0.70325,341.14,-0.4121,-0.63734,0.65113,445.68,0.91106,-0.29748,0.28543,394.39>
    4520 > view matrix models
    4521 > #9,0.01178,0.71085,0.70325,342.19,-0.4121,-0.63734,0.65113,443.06,0.91106,-0.29748,0.28543,362.02>
    4522 > view matrix models
    4523 > #9,0.01178,0.71085,0.70325,349.39,-0.4121,-0.63734,0.65113,450.8,0.91106,-0.29748,0.28543,367.93>
    4524 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4525 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4526 average map value = 0.006781, steps = 96 
    4527 shifted from previous position = 23.4 
    4528 rotated from previous position = 40.4 degrees 
    4529 atoms outside contour = 1633, contour level = 0.0084977 
    4530  
    4531 > ui mousemode right "rotate selected models"> view matrix models
    4532 > #9,0.052452,0.77204,0.63341,345.79,-0.42817,-0.55564,0.7127,449.9,0.90218,-0.30859,0.30141,368.66>
    4533 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4534 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4535 average map value = 0.006782, steps = 88 
    4536 shifted from previous position = 2.07 
    4537 rotated from previous position = 5.98 degrees 
    4538 atoms outside contour = 1633, contour level = 0.0084977 
    4539  
    4540 > view matrix models
    4541 > #9,0.10222,0.78283,0.61379,345,-0.43696,-0.51897,0.73467,449.4,0.89365,-0.3433,0.28902,369.35>
    4542 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4543 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4544 average map value = 0.006781, steps = 68 
    4545 shifted from previous position = 2.02 
    4546 rotated from previous position = 3.19 degrees 
    4547 atoms outside contour = 1632, contour level = 0.0084977 
    4548  
    4549 > view matrix models
    4550 > #9,0.17612,0.78168,0.5983,344.65,-0.4452,-0.47883,0.75665,448.79,0.87794,-0.39962,0.26368,370.33>
    4551 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4552 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4553 average map value = 0.006781, steps = 72 
    4554 shifted from previous position = 2.82 
    4555 rotated from previous position = 4.45 degrees 
    4556 atoms outside contour = 1633, contour level = 0.0084977 
    4557  
    4558 > view matrix models
    4559 > #9,0.21221,0.80166,0.55885,343.08,-0.44612,-0.42933,0.78527,448.09,0.86945,-0.41595,0.26653,370.87>
    4560 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4561 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4562 average map value = 0.006782, steps = 104 
    4563 shifted from previous position = 1.57 
    4564 rotated from previous position = 3.33 degrees 
    4565 atoms outside contour = 1631, contour level = 0.0084977 
    4566  
    4567 > view matrix models
    4568 > #9,0.21629,0.84535,0.48848,340.04,-0.44009,-0.36219,0.82167,447.07,0.87152,-0.39269,0.29369,370.89>
    4569 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4570 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4571 average map value = 0.006782, steps = 72 
    4572 shifted from previous position = 0.633 
    4573 rotated from previous position = 4.83 degrees 
    4574 atoms outside contour = 1635, contour level = 0.0084977 
    4575  
    4576 > view matrix models
    4577 > #9,0.25189,0.85883,0.44605,338.6,-0.439,-0.30936,0.84355,446.1,0.86245,-0.4083,0.29911,371.47>
    4578 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4579 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4580 average map value = 0.006781, steps = 60 
    4581 shifted from previous position = 1.67 
    4582 rotated from previous position = 3.32 degrees 
    4583 atoms outside contour = 1634, contour level = 0.0084977 
    4584  
    4585 > view matrix models
    4586 > #9,0.31454,0.86461,0.3918,337.1,-0.43453,-0.23582,0.86924,444.63,0.84394,-0.44366,0.30153,372.54>
    4587 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4588 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4589 average map value = 0.006782, steps = 84 
    4590 shifted from previous position = 2.69 
    4591 rotated from previous position = 4.91 degrees 
    4592 atoms outside contour = 1631, contour level = 0.0084977 
    4593  
    4594 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4595 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4596 average map value = 0.006781, steps = 64 
    4597 shifted from previous position = 0.0389 
    4598 rotated from previous position = 0.0388 degrees 
    4599 atoms outside contour = 1633, contour level = 0.0084977 
    4600  
    4601 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4602 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4603 average map value = 0.006782, steps = 48 
    4604 shifted from previous position = 0.0547 
    4605 rotated from previous position = 0.0663 degrees 
    4606 atoms outside contour = 1632, contour level = 0.0084977 
    4607  
    4608 > view matrix models
    4609 > #9,0.34767,0.86197,0.36897,336.63,-0.4519,-0.19075,0.87143,443.37,0.82153,-0.46971,0.32321,373.82>
    4610 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4611 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4612 average map value = 0.006782, steps = 52 
    4613 shifted from previous position = 1.86 
    4614 rotated from previous position = 3.06 degrees 
    4615 atoms outside contour = 1633, contour level = 0.0084977 
    4616  
    4617 > view matrix models
    4618 > #9,0.41831,0.85506,0.30641,335.33,-0.48722,-0.073476,0.87018,439.92,0.76657,-0.5133,0.38587,376.6>
    4619 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4620 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4621 average map value = 0.006782, steps = 72 
    4622 shifted from previous position = 4.35 
    4623 rotated from previous position = 7.34 degrees 
    4624 atoms outside contour = 1633, contour level = 0.0084977 
    4625  
    4626 > view matrix models
    4627 > #9,0.47673,0.83487,0.27516,335.21,-0.50535,0.0041705,0.8629,437.46,0.71927,-0.55043,0.42389,378.55>
    4628 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4629 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4630 average map value = 0.006782, steps = 72 
    4631 shifted from previous position = 3.29 
    4632 rotated from previous position = 5.17 degrees 
    4633 atoms outside contour = 1632, contour level = 0.0084977 
    4634  
    4635 > view matrix models
    4636 > #9,0.54586,0.80222,0.24182,335.45,-0.51991,0.097964,0.84859,434.37,0.65706,-0.58893,0.47055,380.72>
    4637 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4638 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4639 average map value = 0.006781, steps = 56 
    4640 shifted from previous position = 4.03 
    4641 rotated from previous position = 6.21 degrees 
    4642 atoms outside contour = 1632, contour level = 0.0084977 
    4643  
    4644 > view matrix models
    4645 > #9,0.58422,0.78548,0.20423,335.02,-0.52195,0.17093,0.83567,432.01,0.62149,-0.59481,0.50984,381.82>
    4646 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4647 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4648 average map value = 0.006782, steps = 48 
    4649 shifted from previous position = 2.44 
    4650 rotated from previous position = 4.39 degrees 
    4651 atoms outside contour = 1633, contour level = 0.0084977 
    4652  
    4653 > view matrix models
    4654 > #9,0.66003,0.72339,0.20263,336.73,-0.48903,0.20898,0.84686,431.34,0.57027,-0.65805,0.4917,382.95>
    4655 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4656 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4657 average map value = 0.006781, steps = 88 
    4658 shifted from previous position = 3.58 
    4659 rotated from previous position = 5.57 degrees 
    4660 atoms outside contour = 1630, contour level = 0.0084977 
    4661  
    4662 > view matrix models
    4663 > #9,0.69668,0.6908,0.1935,337.39,-0.48527,0.25515,0.83631,429.92,0.52835,-0.67654,0.51298,383.87>
    4664 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4665 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4666 average map value = 0.006782, steps = 68 
    4667 shifted from previous position = 2.15 
    4668 rotated from previous position = 3.52 degrees 
    4669 atoms outside contour = 1633, contour level = 0.0084977 
    4670  
    4671 > view matrix models
    4672 > #9,0.7674,0.61318,0.18737,339.25,-0.46018,0.32324,0.82689,428.1,0.44647,-0.72079,0.53022,385.2>
    4673 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4674 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4675 average map value = 0.006781, steps = 112 
    4676 shifted from previous position = 4.07 
    4677 rotated from previous position = 6.43 degrees 
    4678 atoms outside contour = 1633, contour level = 0.0084977 
    4679  
    4680 > view matrix models
    4681 > #9,0.83471,0.5055,0.21848,342.65,-0.39663,0.27661,0.87532,430.54,0.38204,-0.81729,0.43138,384.71>
    4682 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4683 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4684 average map value = 0.006782, steps = 72 
    4685 shifted from previous position = 5.02 
    4686 rotated from previous position = 8.94 degrees 
    4687 atoms outside contour = 1632, contour level = 0.0084977 
    4688  
    4689 > view matrix models
    4690 > #9,0.87367,0.4305,0.22666,344.72,-0.35999,0.25864,0.89639,431.63,0.32728,-0.86474,0.38094,384.3>
    4691 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4692 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4693 average map value = 0.006782, steps = 108 
    4694 shifted from previous position = 3.14 
    4695 rotated from previous position = 5.31 degrees 
    4696 atoms outside contour = 1633, contour level = 0.0084977 
    4697  
    4698 > view matrix models
    4699 > #9,0.89969,0.36941,0.23257,346.41,-0.33154,0.2317,0.91455,432.86,0.28395,-0.89992,0.33093,383.62>
    4700 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4701 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4702 average map value = 0.006782, steps = 68 
    4703 shifted from previous position = 2.64 
    4704 rotated from previous position = 4.48 degrees 
    4705 atoms outside contour = 1633, contour level = 0.0084977 
    4706  
    4707 > view matrix models
    4708 > #9,0.93128,0.28224,0.23034,348.53,-0.2932,0.20542,0.93372,434.19,0.21622,-0.93709,0.27405,382.59>
    4709 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4710 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4711 average map value = 0.006781, steps = 104 
    4712 shifted from previous position = 3.54 
    4713 rotated from previous position = 5.73 degrees 
    4714 atoms outside contour = 1633, contour level = 0.0084977 
    4715  
    4716 > view matrix models
    4717 > #9,0.94139,0.30383,0.14656,345.85,-0.21345,0.20008,0.95625,435.47,0.26121,-0.93148,0.2532,382.21>
    4718 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4719 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4720 average map value = 0.006782, steps = 112 
    4721 shifted from previous position = 2.1 
    4722 rotated from previous position = 5.33 degrees 
    4723 atoms outside contour = 1632, contour level = 0.0084977 
    4724  
    4725 > view matrix models
    4726 > #9,0.96161,0.25045,0.11219,346.23,-0.18303,0.28069,0.94219,433.5,0.20448,-0.92655,0.31575,383.43>
    4727 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4728 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4729 average map value = 0.006782, steps = 104 
    4730 shifted from previous position = 3.38 
    4731 rotated from previous position = 5.6 degrees 
    4732 atoms outside contour = 1633, contour level = 0.0084977 
    4733  
    4734 > view matrix models
    4735 > #9,0.98255,0.17574,0.060951,346.55,-0.12928,0.40957,0.90307,430.14,0.13375,-0.89519,0.42514,385.22>
    4736 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4737 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4738 average map value = 0.006781, steps = 60 
    4739 shifted from previous position = 5.04 
    4740 rotated from previous position = 8.87 degrees 
    4741 atoms outside contour = 1635, contour level = 0.0084977 
    4742  
    4743 > view matrix models
    4744 > #9,0.99365,0.095442,0.059664,348.19,-0.087313,0.31908,0.9437,433.46,0.071031,-0.94291,0.32539,382.74>
    4745 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4746 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4747 average map value = 0.006781, steps = 72 
    4748 shifted from previous position = 4.31 
    4749 rotated from previous position = 7.49 degrees 
    4750 atoms outside contour = 1633, contour level = 0.0084977 
    4751  
    4752 > view matrix models
    4753 > #9,0.99146,0.12345,-0.042143,344.69,0.0017896,0.31016,0.95068,434.92,0.13044,-0.94263,0.30729,382.93>
    4754 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4755 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4756 average map value = 0.006782, steps = 112 
    4757 shifted from previous position = 2.48 
    4758 rotated from previous position = 6.2 degrees 
    4759 atoms outside contour = 1631, contour level = 0.0084977 
    4760  
    4761 > ui mousemode right "translate selected models"> view matrix models
    4762 > #9,0.99146,0.12345,-0.042143,342.65,0.0017896,0.31016,0.95068,433.45,0.13044,-0.94263,0.30729,381.49>
    4763 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4764 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4765 average map value = 0.006782, steps = 88 
    4766 shifted from previous position = 2.9 
    4767 rotated from previous position = 0.0475 degrees 
    4768 atoms outside contour = 1634, contour level = 0.0084977 
    4769  
    4770 > view matrix models
    4771 > #9,0.99146,0.12345,-0.042143,339.45,0.0017896,0.31016,0.95068,435.85,0.13044,-0.94263,0.30729,382.38>
    4772 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4773 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4774 average map value = 0.006781, steps = 108 
    4775 shifted from previous position = 4.1 
    4776 rotated from previous position = 0.0423 degrees 
    4777 atoms outside contour = 1633, contour level = 0.0084977 
    4778  
    4779 > view matrix models
    4780 > #9,0.99146,0.12345,-0.042143,339.85,0.0017896,0.31016,0.95068,435.55,0.13044,-0.94263,0.30729,382.27>
    4781 > ui mousemode right "rotate selected models"> view matrix models
    4782 > #9,0.97798,0.15207,-0.14291,336.02,0.09135,0.30376,0.94836,436.57,0.18762,-0.94054,0.28318,382.1>
    4783 > ui mousemode right "translate selected models"> view matrix models
    4784 > #9,0.97798,0.15207,-0.14291,333.58,0.09135,0.30376,0.94836,435.4,0.18762,-0.94054,0.28318,380.77>
    4785 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4786 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4787 average map value = 0.006782, steps = 68 
    4788 shifted from previous position = 2.59 
    4789 rotated from previous position = 6.2 degrees 
    4790 atoms outside contour = 1633, contour level = 0.0084977 
    4791  
    4792 > ui mousemode right "translate selected models"> ui mousemode right "rotate
    4793 > selected models"> view matrix models
    4794 > #9,0.98965,-0.0080958,-0.14328,336.82,0.13841,0.31741,0.93813,435.32,0.037883,-0.94825,0.31525,380.29>
    4795 > view matrix models
    4796 > #9,0.99548,0.0093203,-0.09456,338.1,0.090332,0.21583,0.97224,437.87,0.02947,-0.97639,0.21401,377.51>
    4797 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4798 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4799 average map value = 0.006781, steps = 112 
    4800 shifted from previous position = 5.63 
    4801 rotated from previous position = 10.2 degrees 
    4802 atoms outside contour = 1633, contour level = 0.0084977 
    4803  
    4804 > view matrix models
    4805 > #9,0.99058,-0.068844,-0.11833,338.69,0.13205,0.2523,0.9586,437.29,-0.036138,-0.9652,0.25902,377.93>
    4806 > view matrix models
    4807 > #9,0.98606,-0.13199,-0.10131,340.32,0.12681,0.20197,0.97115,438.54,-0.10772,-0.97046,0.2159,375.74>
    4808 > ui mousemode right "translate selected models"> view matrix models
    4809 > #9,0.98606,-0.13199,-0.10131,339.76,0.12681,0.20197,0.97115,440.24,-0.10772,-0.97046,0.2159,376.78>
    4810 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4811 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4812 average map value = 0.006782, steps = 60 
    4813 shifted from previous position = 5.36 
    4814 rotated from previous position = 8.16 degrees 
    4815 atoms outside contour = 1633, contour level = 0.0084977 
    4816  
    4817 > ui mousemode right "rotate selected models"> view matrix models
    4818 > #9,0.94936,-0.27174,-0.15772,339.76,0.20035,0.13689,0.97011,442.23,-0.24203,-0.95258,0.1844,373.72>
    4819 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4820 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4821 average map value = 0.006782, steps = 96 
    4822 shifted from previous position = 6.44 
    4823 rotated from previous position = 9.34 degrees 
    4824 atoms outside contour = 1633, contour level = 0.0084977 
    4825  
    4826 > view matrix models
    4827 > #9,0.92398,-0.33277,-0.18846,339.37,0.23189,0.095634,0.96803,443.23,-0.30411,-0.93814,0.16553,372.06>
    4828 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4829 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4830 average map value = 0.006782, steps = 80 
    4831 shifted from previous position = 3.04 
    4832 rotated from previous position = 4.53 degrees 
    4833 atoms outside contour = 1632, contour level = 0.0084977 
    4834  
    4835 > view matrix models
    4836 > #9,0.8957,-0.38747,-0.21815,338.86,0.25872,0.055099,0.96438,444.09,-0.36165,-0.92023,0.1496,370.48>
    4837 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4838 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4839 average map value = 0.006781, steps = 68 
    4840 shifted from previous position = 2.83 
    4841 rotated from previous position = 4.21 degrees 
    4842 atoms outside contour = 1630, contour level = 0.0084977 
    4843  
    4844 > view matrix models
    4845 > #9,0.82815,-0.48586,-0.27947,337.42,0.31227,-0.014117,0.94989,445.38,-0.46546,-0.87392,0.14003,368.07>
    4846 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4847 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4848 average map value = 0.006781, steps = 56 
    4849 shifted from previous position = 5.42 
    4850 rotated from previous position = 8.03 degrees 
    4851 atoms outside contour = 1632, contour level = 0.0084977 
    4852  
    4853 > view matrix models
    4854 > #9,0.77325,-0.54677,-0.32114,336.17,0.34333,-0.064777,0.93698,446.1,-0.53311,-0.83477,0.13763,366.52>
    4855 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4856 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4857 average map value = 0.006781, steps = 88 
    4858 shifted from previous position = 3.6 
    4859 rotated from previous position = 5.47 degrees 
    4860 atoms outside contour = 1633, contour level = 0.0084977 
    4861  
    4862 > ui mousemode right "translate selected models"> view matrix models
    4863 > #9,0.77325,-0.54677,-0.32114,336.73,0.34333,-0.064777,0.93698,442.16,-0.53311,-0.83477,0.13763,365.74>
    4864 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4865 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4866 average map value = 0.006781, steps = 56 
    4867 shifted from previous position = 4.06 
    4868 rotated from previous position = 0.00419 degrees 
    4869 atoms outside contour = 1633, contour level = 0.0084977 
    4870  
    4871 > view matrix models
    4872 > #9,0.77325,-0.54677,-0.32114,337.22,0.34333,-0.064777,0.93698,440.84,-0.53311,-0.83477,0.13763,365.56>
    4873 > ui mousemode right "translate selected models"> fitmap sel inMap #1
    4874 > moveWholeMolecules falseFit molecule AlphaFold Q9QZE5 (#9) to map
    4875 > postprocess.mrc (#1) using 2123 atoms 
    4876 average map value = 0.006781, steps = 88 
    4877 shifted from previous position = 1.41 
    4878 rotated from previous position = 0.0229 degrees 
    4879 atoms outside contour = 1634, contour level = 0.0084977 
    4880  
    4881 > view matrix models
    4882 > #9,0.77325,-0.54677,-0.32114,335.31,0.34333,-0.064777,0.93698,438.09,-0.53311,-0.83477,0.13763,365.41>
    4883 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4884 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4885 average map value = 0.006781, steps = 48 
    4886 shifted from previous position = 3.35 
    4887 rotated from previous position = 0.0167 degrees 
    4888 atoms outside contour = 1633, contour level = 0.0084977 
    4889  
    4890 > view matrix models
    4891 > #9,0.77325,-0.54677,-0.32114,334.05,0.34333,-0.064777,0.93698,435.82,-0.53311,-0.83477,0.13763,365.27>
    4892 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4893 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4894 average map value = 0.006781, steps = 48 
    4895 shifted from previous position = 2.6 
    4896 rotated from previous position = 0.014 degrees 
    4897 atoms outside contour = 1633, contour level = 0.0084977 
    4898  
    4899 > view matrix models
    4900 > #9,0.77325,-0.54677,-0.32114,332.56,0.34333,-0.064777,0.93698,431.78,-0.53311,-0.83477,0.13763,364.96>
    4901 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4902 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4903 average map value = 0.006782, steps = 104 
    4904 shifted from previous position = 4.32 
    4905 rotated from previous position = 0.0647 degrees 
    4906 atoms outside contour = 1633, contour level = 0.0084977 
    4907  
    4908 > view matrix models
    4909 > #9,0.77325,-0.54677,-0.32114,331.95,0.34333,-0.064777,0.93698,428.43,-0.53311,-0.83477,0.13763,364.64>
    4910 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4911 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4912 average map value = 0.006782, steps = 72 
    4913 shifted from previous position = 3.43 
    4914 rotated from previous position = 0.0132 degrees 
    4915 atoms outside contour = 1631, contour level = 0.0084977 
    4916  
    4917 > view matrix models
    4918 > #9,0.77325,-0.54677,-0.32114,331.76,0.34333,-0.064777,0.93698,426.64,-0.53311,-0.83477,0.13763,364.47>
    4919 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4920 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4921 average map value = 0.006782, steps = 84 
    4922 shifted from previous position = 1.8 
    4923 rotated from previous position = 0.0296 degrees 
    4924 atoms outside contour = 1632, contour level = 0.0084977 
    4925  
    4926 > view matrix models
    4927 > #9,0.77325,-0.54677,-0.32114,331.81,0.34333,-0.064777,0.93698,423.53,-0.53311,-0.83477,0.13763,364.13>
    4928 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4929 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4930 average map value = 0.006782, steps = 84 
    4931 shifted from previous position = 3.12 
    4932 rotated from previous position = 0.0356 degrees 
    4933 atoms outside contour = 1633, contour level = 0.0084977 
    4934  
    4935 > view matrix models
    4936 > #9,0.77325,-0.54677,-0.32114,332.96,0.34333,-0.064777,0.93698,421.78,-0.53311,-0.83477,0.13763,363.84>
    4937 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4938 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4939 average map value = 0.006781, steps = 84 
    4940 shifted from previous position = 2.11 
    4941 rotated from previous position = 0.0418 degrees 
    4942 atoms outside contour = 1633, contour level = 0.0084977 
    4943  
    4944 > view matrix models
    4945 > #9,0.77325,-0.54677,-0.32114,334.11,0.34333,-0.064777,0.93698,419.59,-0.53311,-0.83477,0.13763,363.51>
    4946 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4947 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4948 average map value = 0.006782, steps = 68 
    4949 shifted from previous position = 2.49 
    4950 rotated from previous position = 0.0764 degrees 
    4951 atoms outside contour = 1633, contour level = 0.0084977 
    4952  
    4953 > view matrix models
    4954 > #9,0.77325,-0.54677,-0.32114,334.99,0.34333,-0.064777,0.93698,419.05,-0.53311,-0.83477,0.13763,364.92>
    4955 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4956 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4957 average map value = 0.006782, steps = 64 
    4958 shifted from previous position = 1.74 
    4959 rotated from previous position = 0.0445 degrees 
    4960 atoms outside contour = 1633, contour level = 0.0084977 
    4961  
    4962 > view matrix models
    4963 > #9,0.77325,-0.54677,-0.32114,336.11,0.34333,-0.064777,0.93698,417.5,-0.53311,-0.83477,0.13763,366.08>
    4964 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4965 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4966 average map value = 0.006781, steps = 44 
    4967 shifted from previous position = 2.24 
    4968 rotated from previous position = 0.0309 degrees 
    4969 atoms outside contour = 1633, contour level = 0.0084977 
    4970  
    4971 > view matrix models
    4972 > #9,0.77325,-0.54677,-0.32114,336.99,0.34333,-0.064777,0.93698,415.8,-0.53311,-0.83477,0.13763,367.35>
    4973 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4974 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4975 average map value = 0.006782, steps = 64 
    4976 shifted from previous position = 2.31 
    4977 rotated from previous position = 0.0358 degrees 
    4978 atoms outside contour = 1633, contour level = 0.0084977 
    4979  
    4980 > view matrix models
    4981 > #9,0.77325,-0.54677,-0.32114,340.17,0.34333,-0.064777,0.93698,412.98,-0.53311,-0.83477,0.13763,369.45>
    4982 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4983 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4984 average map value = 0.006781, steps = 52 
    4985 shifted from previous position = 4.76 
    4986 rotated from previous position = 0.0468 degrees 
    4987 atoms outside contour = 1631, contour level = 0.0084977 
    4988  
    4989 > view matrix models
    4990 > #9,0.77325,-0.54677,-0.32114,340.95,0.34333,-0.064777,0.93698,412.06,-0.53311,-0.83477,0.13763,371.98>
    4991 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    4992 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    4993 average map value = 0.006782, steps = 88 
    4994 shifted from previous position = 2.78 
    4995 rotated from previous position = 0.0444 degrees 
    4996 atoms outside contour = 1633, contour level = 0.0084977 
    4997  
    4998 > ui mousemode right "rotate selected models"> view matrix models
    4999 > #9,0.7178,-0.55951,-0.41439,338.12,0.3933,-0.16528,0.90443,413.67,-0.57453,-0.81218,0.10141,370.13>
    5000 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5001 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5002 average map value = 0.006782, steps = 72 
    5003 shifted from previous position = 3.9 
    5004 rotated from previous position = 6.92 degrees 
    5005 atoms outside contour = 1631, contour level = 0.0084977 
    5006  
    5007 > view matrix models
    5008 > #9,0.73481,-0.51747,-0.4385,337,0.41632,-0.1663,0.89388,413.71,-0.53548,-0.83939,0.09324,370.89>
    5009 > view matrix models
    5010 > #9,0.67825,-0.52005,-0.51915,334.29,0.45761,-0.25385,0.85215,414.67,-0.57494,-0.81554,0.065812,369.28>
    5011 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5012 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5013 average map value = 0.006782, steps = 64 
    5014 shifted from previous position = 3.87 
    5015 rotated from previous position = 7.06 degrees 
    5016 atoms outside contour = 1634, contour level = 0.0084977 
    5017  
    5018 > ui mousemode right "translate selected models"> view matrix models
    5019 > #9,0.67825,-0.52005,-0.51915,335,0.45761,-0.25385,0.85215,411.58,-0.57494,-0.81554,0.065812,369.68>
    5020 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5021 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5022 average map value = 0.006781, steps = 88 
    5023 shifted from previous position = 3.22 
    5024 rotated from previous position = 0.0832 degrees 
    5025 atoms outside contour = 1633, contour level = 0.0084977 
    5026  
    5027 > view matrix models
    5028 > #9,0.67825,-0.52005,-0.51915,336.13,0.45761,-0.25385,0.85215,410.05,-0.57494,-0.81554,0.065812,369.97>
    5029 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5030 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5031 average map value = 0.006781, steps = 100 
    5032 shifted from previous position = 1.92 
    5033 rotated from previous position = 0.025 degrees 
    5034 atoms outside contour = 1634, contour level = 0.0084977 
    5035  
    5036 > view matrix models
    5037 > #9,0.67825,-0.52005,-0.51915,337.5,0.45761,-0.25385,0.85215,407.2,-0.57494,-0.81554,0.065812,370.42>
    5038 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5039 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5040 average map value = 0.006781, steps = 84 
    5041 shifted from previous position = 3.2 
    5042 rotated from previous position = 0.0183 degrees 
    5043 atoms outside contour = 1633, contour level = 0.0084977 
    5044  
    5045 > view matrix models
    5046 > #9,0.67825,-0.52005,-0.51915,338.19,0.45761,-0.25385,0.85215,405.44,-0.57494,-0.81554,0.065812,370.68>
    5047 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5048 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5049 average map value = 0.006782, steps = 88 
    5050 shifted from previous position = 1.9 
    5051 rotated from previous position = 0.0472 degrees 
    5052 atoms outside contour = 1632, contour level = 0.0084977 
    5053  
    5054 > view matrix models
    5055 > #9,0.67825,-0.52005,-0.51915,339.32,0.45761,-0.25385,0.85215,403.47,-0.57494,-0.81554,0.065812,371.01>
    5056 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5057 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5058 average map value = 0.006782, steps = 84 
    5059 shifted from previous position = 2.31 
    5060 rotated from previous position = 0.00501 degrees 
    5061 atoms outside contour = 1632, contour level = 0.0084977 
    5062  
    5063 > view matrix models
    5064 > #9,0.67825,-0.52005,-0.51915,341.08,0.45761,-0.25385,0.85215,402.27,-0.57494,-0.81554,0.065812,371.34>
    5065 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5066 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5067 average map value = 0.006781, steps = 44 
    5068 shifted from previous position = 2.15 
    5069 rotated from previous position = 0.0538 degrees 
    5070 atoms outside contour = 1630, contour level = 0.0084977 
    5071  
    5072 > ui mousemode right "rotate selected models"> view matrix models
    5073 > #9,0.68238,-0.51479,-0.51898,341.04,0.43744,-0.28125,0.85414,402.55,-0.58566,-0.80987,0.033274,370.31>
    5074 > view matrix models
    5075 > #9,0.65688,-0.50421,-0.5606,339.52,0.46738,-0.31114,0.8275,402.82,-0.59166,-0.80558,0.031274,370.11>
    5076 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5077 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5078 average map value = 0.006781, steps = 104 
    5079 shifted from previous position = 2.24 
    5080 rotated from previous position = 3.61 degrees 
    5081 atoms outside contour = 1633, contour level = 0.0084977 
    5082  
    5083 > view matrix models
    5084 > #9,0.63653,-0.50347,-0.58425,338.66,0.479,-0.33565,0.81111,402.98,-0.60447,-0.79615,0.027511,369.69>
    5085 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5086 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5087 average map value = 0.006782, steps = 72 
    5088 shifted from previous position = 0.981 
    5089 rotated from previous position = 1.93 degrees 
    5090 atoms outside contour = 1632, contour level = 0.0084977 
    5091  
    5092 > view matrix models
    5093 > #9,0.54609,-0.4734,-0.69114,334.3,0.54331,-0.42784,0.72234,403.14,-0.63765,-0.76996,0.023556,368.72>
    5094 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5095 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5096 average map value = 0.006782, steps = 100 
    5097 shifted from previous position = 4.27 
    5098 rotated from previous position = 8.41 degrees 
    5099 atoms outside contour = 1630, contour level = 0.0084977 
    5100  
    5101 > view matrix models
    5102 > #9,0.53268,-0.49064,-0.68958,334.45,0.55227,-0.41589,0.72252,403.06,-0.64128,-0.76571,0.049429,369.26>
    5103 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5104 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5105 average map value = 0.006781, steps = 44 
    5106 shifted from previous position = 0.527 
    5107 rotated from previous position = 1.47 degrees 
    5108 atoms outside contour = 1633, contour level = 0.0084977 
    5109  
    5110 > ui mousemode right "translate selected models"> view matrix models
    5111 > #9,0.53268,-0.49064,-0.68958,335.38,0.55227,-0.41589,0.72252,401.67,-0.64128,-0.76571,0.049429,369.88>
    5112 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5113 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5114 average map value = 0.006781, steps = 52 
    5115 shifted from previous position = 1.78 
    5116 rotated from previous position = 0.0462 degrees 
    5117 atoms outside contour = 1632, contour level = 0.0084977 
    5118  
    5119 > view matrix models
    5120 > #9,0.53268,-0.49064,-0.68958,337.03,0.55227,-0.41589,0.72252,398.25,-0.64128,-0.76571,0.049429,371.22>
    5121 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5122 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5123 average map value = 0.006781, steps = 72 
    5124 shifted from previous position = 4 
    5125 rotated from previous position = 0.0539 degrees 
    5126 atoms outside contour = 1633, contour level = 0.0084977 
    5127  
    5128 > view matrix models
    5129 > #9,0.53268,-0.49064,-0.68958,336.5,0.55227,-0.41589,0.72252,396.14,-0.64128,-0.76571,0.049429,371.91>
    5130 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5131 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5132 average map value = 0.006781, steps = 48 
    5133 shifted from previous position = 2.28 
    5134 rotated from previous position = 0.0375 degrees 
    5135 atoms outside contour = 1633, contour level = 0.0084977 
    5136  
    5137 > view matrix models
    5138 > #9,0.53268,-0.49064,-0.68958,336.5,0.55227,-0.41589,0.72252,394.77,-0.64128,-0.76571,0.049429,372.12>
    5139 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5140 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5141 average map value = 0.006782, steps = 52 
    5142 shifted from previous position = 1.4 
    5143 rotated from previous position = 0.0123 degrees 
    5144 atoms outside contour = 1633, contour level = 0.0084977 
    5145  
    5146 > ui mousemode right "translate selected models"> ui mousemode right "rotate
    5147 > selected models"> view matrix models
    5148 > #9,0.48168,-0.52169,-0.70415,336.01,0.54192,-0.45414,0.70716,394.9,-0.6887,-0.72222,0.063968,371.16>
    5149 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5150 > (#9) to map postprocess.mrc (#1) using 2123 atoms 
    5151 average map value = 0.006782, steps = 84 
    5152 shifted from previous position = 2.18 
    5153 rotated from previous position = 4.06 degrees 
    5154 atoms outside contour = 1633, contour level = 0.0084977 
    5155  
    5156 > select #9:1-5844566 atoms, 4638 bonds, 584 residues, 1 model selected 
    5157 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5158 > (#9) to map postprocess.mrc (#1) using 4566 atoms 
    5159 average map value = 0.008702, steps = 84 
    5160 shifted from previous position = 7.03 
    5161 rotated from previous position = 12.9 degrees 
    5162 atoms outside contour = 2382, contour level = 0.0084977 
    5163  
    5164 > select clear> hide #5 models> hide #!1 models> select #9:517-584535 atoms,
    5165 > 543 bonds, 68 residues, 1 model selected 
    5166 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5167 > (#9) to map postprocess.mrc (#1) using 535 atoms 
    5168 average map value = 0.007748, steps = 80 
    5169 shifted from previous position = 1.92 
    5170 rotated from previous position = 4.63 degrees 
    5171 atoms outside contour = 310, contour level = 0.0084977 
    5172  
    5173 > show #!1 models> show #5 models> select clear> volume #1 level 0.00753> show
    5174 > #!2 models> show #3 models> hide #!2 models> show #4 models> show #8 models>
    5175 > show #7 models> show #6 models> hide #9 models> hide #8 models> show #8
    5176 > models> hide #7 models> hide #6 models> hide #3 models> hide #4 models> hide
    5177 > #5 models> select #8:1-1781453 atoms, 1472 bonds, 178 residues, 1 model
    5178 > selected 
    5179 > fitmap sel inMap #1Fit molecule AlphaFold Q5XJY5 (#8) to map postprocess.mrc
    5180 > (#1) using 1453 atoms 
    5181 average map value = 0.008626, steps = 80 
    5182 shifted from previous position = 1.02 
    5183 rotated from previous position = 3.47 degrees 
    5184 atoms outside contour = 690, contour level = 0.0075295 
    5185  
    5186 Position of AlphaFold Q5XJY5 (#8) relative to postprocess.mrc (#1)
    5187 coordinates: 
    5188 Matrix rotation and translation 
    5189 0.15504099 0.95631904 0.24782288 253.82646300 
    5190 -0.90175689 0.03454077 0.43086129 302.50191978 
    5191 0.40348086 -0.29027715 0.86772252 330.45240550 
    5192 Axis -0.36071731 -0.07786096 -0.92941954 
    5193 Axis point 212.05516318 81.20858689 0.00000000 
    5194 Rotation angle (degrees) 88.35812850 
    5195 Shift along axis -422.24161336 
    5196  
    5197 > volume #1 level 0.01043> volume #1 level 0.009742> show #!2 models> hide #!2
    5198 > models> show #3 models> show #4 models> show #5 models> show #6 models> show
    5199 > #7 models> show #9 models> show #10 models> select clear> show #!2 models>
    5200 > volume #2 level 0.09192> volume #2 level 0.2169> hide #!2 models> ui tool
    5201 > show AlphaFoldFetching compressed Q9CRA5 UniProt info from
    5202 > https://www.uniprot.org/uniprot/Q9CRA5.xml 
    5203 > alphafold match Q9CRA5Fetching compressed AlphaFold Q9CRA5 from
    5204 > https://alphafold.ebi.ac.uk/files/AF-Q9CRA5-F1-model_v4.cif 
    5205 1 AlphaFold model found using UniProt identifier: Q9CRA5 (UniProt Q9CRA5) 
    5206 | Sequence Similarity 
    5207 --- 
    5208 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    5209 Q9CRA5 | Q9CRA5 | 100.0 | 100.0   
    5210 Opened 1 AlphaFold model 
    5211 > select add #112367 atoms, 2398 bonds, 298 residues, 1 model selected 
    5212 > ui mousemode right "translate selected models"> view matrix models
    5213 > #11,1,0,0,286.27,0,1,0,282.99,0,0,1,272.4> view matrix models
    5214 > #11,1,0,0,288.58,0,1,0,364.1,0,0,1,265.21> view matrix models
    5215 > #11,1,0,0,297.99,0,1,0,368.21,0,0,1,317.05> ui mousemode right "rotate
    5216 > selected models"> view matrix models
    5217 > #11,0.99397,-0.020497,0.10769,298.11,-0.032135,0.88472,0.46502,368.63,-0.1048,-0.46568,0.87873,314.67>
    5218 > hide #3 models> hide #4 models> hide #5 models> hide #6 models> hide #7
    5219 > models> hide #8 models> hide #9 models> hide #10 models> view matrix models
    5220 > #11,0.84844,-0.32207,0.42002,296.59,-0.5206,-0.651,0.55243,360.31,0.095516,-0.68737,-0.72,312.88>
    5221 > view matrix models
    5222 > #11,0.81812,-0.34541,0.45975,296.3,-0.56853,-0.60586,0.55651,359.9,0.086316,-0.71668,-0.69204,312.78>
    5223 > view matrix models
    5224 > #11,0.58772,-0.41319,0.6956,294.19,-0.80874,-0.27569,0.51955,357.93,-0.022902,-0.86791,-0.49619,311.71>
    5225 > ui mousemode right "translate selected models"> view matrix models
    5226 > #11,0.58772,-0.41319,0.6956,310.63,-0.80874,-0.27569,0.51955,351.47,-0.022902,-0.86791,-0.49619,304.59>
    5227 > view matrix models
    5228 > #11,0.58772,-0.41319,0.6956,310.03,-0.80874,-0.27569,0.51955,346.98,-0.022902,-0.86791,-0.49619,304.94>
    5229 > select #11:57-10001954 atoms, 1985 bonds, 242 residues, 1 model selected 
    5230 > ui tool show "Fit in Map"> fitmap sel inMap #1Fit molecule AlphaFold Q9CRA5
    5231 > (#11) to map postprocess.mrc (#1) using 1954 atoms 
    5232 average map value = 0.008773, steps = 60 
    5233 shifted from previous position = 2.39 
    5234 rotated from previous position = 17.6 degrees 
    5235 atoms outside contour = 1138, contour level = 0.0097424 
    5236  
    5237 Position of AlphaFold Q9CRA5 (#11) relative to postprocess.mrc (#1)
    5238 coordinates: 
    5239 Matrix rotation and translation 
    5240 0.64865054 -0.27425736 0.70995449 310.01926151 
    5241 -0.71703282 -0.53296917 0.44923022 345.45914188 
    5242 0.25517916 -0.80045410 -0.54236227 303.67555190 
    5243 Axis -0.89159019 0.32446052 -0.31589919 
    5244 Axis point 0.00000000 279.93960156 -1.69675172 
    5245 Rotation angle (degrees) 135.50735744 
    5246 Shift along axis -260.25314202 
    5247  
    5248 > show #3 models> show #4 models> show #5 models> show #6 models> show #7
    5249 > models> show #8 models> show #9 models> show #10 models> show #!2 models>
    5250 > volume #2 level 0.2032> volume #1 level 0.01362> volume #2 level 0.1792>
    5251 > select clear> hide #3 models> hide #4 models> hide #5 models> hide #6
    5252 > models> hide #7 models> hide #8 models> hide #9 models> hide #10 models>
    5253 > volume #1 level 0.01196> volume #2 level 0.1039> volume #2 level 0.1552>
    5254 > hide #!2 models> hide #11 models> save /fs/gpfs41/lv09/fileset01/pool/pool-
    5255 > briggs/tagiltsev/warp_4becca/warpV1_erase/relion/PostProcess/job062/alphafold_copi.cxs[Errno
    5256 > 13] Permission denied: '/fs/gpfs41/lv09/fileset01/pool/pool-
    5257 > briggs/tagiltsev/warp_4becca/warpV1_erase/relion/PostProcess/job062/alphafold_copi.cxs.13524.tmp' 
    5258 > save /fs/gpfs41/lv09/fileset01/pool/pool-
    5259 > briggs/tagiltsev/warp_4becca/warpV1_erase/relion/PostProcess/copi_alphafold.cxs[Errno
    5260 > 13] Permission denied: '/fs/gpfs41/lv09/fileset01/pool/pool-
    5261 > briggs/tagiltsev/warp_4becca/warpV1_erase/relion/PostProcess/copi_alphafold.cxs.13524.tmp' 
    5262 > save /fs/pool/pool-briggs/zke/alphafold_copi_gt.cxs includeMaps true——— End
    5263 > of log from Sun Nov 5 03:35:04 2023 ———opened ChimeraX session 
    5264 > show #3 models> show #4 models> show #5 models> show #6 models> show #7
    5265 > models> show #8 models> show #9 models> show #!2 models> hide #!2 models>
    5266 > volume #1 level 0.009804> show #10 models> show #11 models> show #!2 models>
    5267 > hide #!2 models> select #9:98-196760 atoms, 769 bonds, 99 residues, 1 model
    5268 > selected 
    5269 > select #9:98-198772 atoms, 781 bonds, 101 residues, 1 model selected 
    5270 > select #9:98-12086059 atoms, 6162 bonds, 777 residues, 1 model selected 
    5271 > select #9:98-208864 atoms, 875 bonds, 111 residues, 1 model selected 
    5272 > select #9:98-207853 atoms, 864 bonds, 110 residues, 1 model selected 
    5273 > ui tool show "Fit in Map"> fitmap sel inMap #1 moveWholeMolecules falseFit
    5274 > molecule AlphaFold Q9QZE5 (#9) to map postprocess.mrc (#1) using 853 atoms 
    5275 average map value = 0.01232, steps = 64 
    5276 shifted from previous position = 6.32 
    5277 rotated from previous position = 18.5 degrees 
    5278 atoms outside contour = 344, contour level = 0.0098043 
    5279  
    5280 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5281 > (#9) to map postprocess.mrc (#1) using 853 atoms 
    5282 average map value = 0.01232, steps = 44 
    5283 shifted from previous position = 0.0596 
    5284 rotated from previous position = 0.14 degrees 
    5285 atoms outside contour = 345, contour level = 0.0098043 
    5286  
    5287 > select #9:200-222193 atoms, 196 bonds, 23 residues, 1 model selected 
    5288 > select #9:206-222136 atoms, 137 bonds, 17 residues, 1 model selected 
    5289 > select #9:207-222128 atoms, 129 bonds, 16 residues, 1 model selected 
    5290 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q9QZE5
    5291 > (#9) to map postprocess.mrc (#1) using 128 atoms 
    5292 average map value = 0.0125, steps = 104 
    5293 shifted from previous position = 8.69 
    5294 rotated from previous position = 12 degrees 
    5295 atoms outside contour = 52, contour level = 0.0098043 
    5296  
    5297 > select #9:2078 atoms, 7 bonds, 1 residue, 1 model selected 
    5298 > ui mousemode right "translate selected atoms"> select #9:2068 atoms, 7
    5299 > bonds, 1 residue, 1 model selected 
    5300 > select #9:2059 atoms, 8 bonds, 1 residue, 1 model selected 
    5301 > select #9:2008 atoms, 7 bonds, 1 residue, 1 model selected 
    5302 > select #9:1984 atoms, 3 bonds, 1 residue, 1 model selected 
    5303 > select #9:1998 atoms, 7 bonds, 1 residue, 1 model selected 
    5304 > select #9:2008 atoms, 7 bonds, 1 residue, 1 model selected 
    5305 > select #9:20112 atoms, 12 bonds, 1 residue, 1 model selected 
    5306 > select #9:20210 atoms, 10 bonds, 1 residue, 1 model selected 
    5307 > select #9:2037 atoms, 6 bonds, 1 residue, 1 model selected 
    5308 > select #9:20210 atoms, 10 bonds, 1 residue, 1 model selected 
    5309 > 1Unknown command: 1 
    5310 > select #9:20112 atoms, 12 bonds, 1 residue, 1 model selected 
    5311 > select #9:20210 atoms, 10 bonds, 1 residue, 1 model selected 
    5312 > select #9:2037 atoms, 6 bonds, 1 residue, 1 model selected 
    5313 > select #9:20210 atoms, 10 bonds, 1 residue, 1 model selected 
    5314 > select #9:20112 atoms, 12 bonds, 1 residue, 1 model selected 
    5315 > select #9:20411 atoms, 10 bonds, 1 residue, 1 model selected 
    5316 > select #9:2037 atoms, 6 bonds, 1 residue, 1 model selected 
    5317 > select #9:2059 atoms, 8 bonds, 1 residue, 1 model selected 
    5318 > hide #3 models> hide #4 models> hide #5 models> hide #6 models> hide #7
    5319 > models> hide #11 models> hide #10 models> hide #8 models> select #9:20411
    5320 > atoms, 10 bonds, 1 residue, 1 model selected 
    5321 > select #9:2037 atoms, 6 bonds, 1 residue, 1 model selected 
    5322 > select #9:1998 atoms, 7 bonds, 1 residue, 1 model selected 
    5323 > select #9:2008 atoms, 7 bonds, 1 residue, 1 model selected 
    5324 > select #9:2008 atoms, 7 bonds, 1 residue, 1 model selected 
    5325 > select #9:20112 atoms, 12 bonds, 1 residue, 1 model selected 
    5326 > select #9:20210 atoms, 10 bonds, 1 residue, 1 model selected 
    5327 > select #9:2037 atoms, 6 bonds, 1 residue, 1 model selected 
    5328 > select #9:2059 atoms, 8 bonds, 1 residue, 1 model selected 
    5329 > select #9:20411 atoms, 10 bonds, 1 residue, 1 model selected 
    5330 > select #9:2037 atoms, 6 bonds, 1 residue, 1 model selected 
    5331 > select #9:20210 atoms, 10 bonds, 1 residue, 1 model selected 
    5332 > select #9:2037 atoms, 6 bonds, 1 residue, 1 model selected 
    5333 > select #9:20411 atoms, 10 bonds, 1 residue, 1 model selected 
    5334 > select #9:2037 atoms, 6 bonds, 1 residue, 1 model selected 
    5335 > select #9:2059 atoms, 8 bonds, 1 residue, 1 model selected 
    5336 > select #9:2068 atoms, 7 bonds, 1 residue, 1 model selected 
    5337 > select #9:2078 atoms, 7 bonds, 1 residue, 1 model selected 
    5338 > select clear> select #9/A:6057 atoms, 6 bonds, 1 residue, 1 model selected 
    5339 > select #9:584-604157 atoms, 159 bonds, 21 residues, 1 model selected 
    5340 > select #9:590-604112 atoms, 113 bonds, 15 residues, 1 model selected 
    5341 > select #9:588-604130 atoms, 131 bonds, 17 residues, 1 model selected 
    5342 > select #9:586-604143 atoms, 144 bonds, 19 residues, 1 model selected 
    5343 > select #9:585-604150 atoms, 152 bonds, 20 residues, 1 model selected 
    5344 > select #9:584-604157 atoms, 159 bonds, 21 residues, 1 model selected 
    5345 > delete sel> hide #!9 models> show #8 models> select #9:257-10004654 atoms,
    5346 > 4733 bonds, 1 pseudobond, 597 residues, 2 models selected 
    5347 > select #8\:257-1000Expected an objects specifier or a keyword 
    5348 > select #8:257-10002014 atoms, 2054 bonds, 255 residues, 1 model selected 
    5349 > ui mousemode right "translate selected atoms"> fitmap sel inMap #1
    5350 > moveWholeMolecules falseFit molecule AlphaFold Q5XJY5 (#8) to map
    5351 > postprocess.mrc (#1) using 2014 atoms 
    5352 average map value = 0.006316, steps = 60 
    5353 shifted from previous position = 7.18 
    5354 rotated from previous position = 6.19 degrees 
    5355 atoms outside contour = 1480, contour level = 0.0098043 
    5356  
    5357 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q5XJY5
    5358 > (#8) to map postprocess.mrc (#1) using 2014 atoms 
    5359 average map value = 0.006563, steps = 148 
    5360 shifted from previous position = 19.3 
    5361 rotated from previous position = 20.9 degrees 
    5362 atoms outside contour = 1472, contour level = 0.0098043 
    5363  
    5364 > select add #84014 atoms, 4083 bonds, 511 residues, 1 model selected 
    5365 > ui mousemode right "rotate selected models"> view matrix models
    5366 > #8,-0.65575,-0.45666,0.60121,239.54,0.70208,-0.076013,0.70803,346.55,-0.27763,0.88639,0.37046,305.61>
    5367 > view matrix models
    5368 > #8,-0.41192,-0.5627,0.71672,247.03,0.89918,-0.12358,0.41976,349.78,-0.14763,0.81737,0.55688,310.53>
    5369 > view matrix models
    5370 > #8,0.043275,-0.70295,0.70992,259.25,0.97747,0.17673,0.11541,348.75,-0.20659,0.68893,0.69476,310.36>
    5371 > view matrix models
    5372 > #8,-0.55786,-0.70229,0.44225,241.71,0.82871,-0.5003,0.25087,347.91,0.045081,0.50645,0.86109,318.64>
    5373 > view matrix models
    5374 > #8,-0.67786,-0.63134,0.37673,237.91,0.73318,-0.61845,0.2828,346.01,0.054444,0.4679,0.8821,319.15>
    5375 > ui mousemode right "translate selected models"> view matrix models
    5376 > #8,-0.67786,-0.63134,0.37673,251.48,0.73318,-0.61845,0.2828,366.41,0.054444,0.4679,0.8821,310.61>
    5377 > view matrix models
    5378 > #8,-0.67786,-0.63134,0.37673,254.38,0.73318,-0.61845,0.2828,374.81,0.054444,0.4679,0.8821,310.23>
    5379 > view matrix models
    5380 > #8,-0.67786,-0.63134,0.37673,264.5,0.73318,-0.61845,0.2828,373.94,0.054444,0.4679,0.8821,312.95>
    5381 > select #8:257-10002014 atoms, 2054 bonds, 255 residues, 1 model selected 
    5382 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q5XJY5
    5383 > (#8) to map postprocess.mrc (#1) using 2014 atoms 
    5384 average map value = 0.007698, steps = 100 
    5385 shifted from previous position = 18.4 
    5386 rotated from previous position = 35.6 degrees 
    5387 atoms outside contour = 1372, contour level = 0.0098043 
    5388  
    5389 > view matrix models
    5390 > #8,-0.67786,-0.63134,0.37673,241.27,0.73318,-0.61845,0.2828,379.02,0.054444,0.4679,0.8821,275.08>
    5391 > view matrix models
    5392 > #8,-0.67786,-0.63134,0.37673,236.54,0.73318,-0.61845,0.2828,370.7,0.054444,0.4679,0.8821,277.28>
    5393 > view matrix models
    5394 > #8,-0.67786,-0.63134,0.37673,237.48,0.73318,-0.61845,0.2828,372,0.054444,0.4679,0.8821,282.61>
    5395 > view matrix models
    5396 > #8,-0.67786,-0.63134,0.37673,228.93,0.73318,-0.61845,0.2828,361.57,0.054444,0.4679,0.8821,272.74>
    5397 > view matrix models
    5398 > #8,-0.67786,-0.63134,0.37673,224.08,0.73318,-0.61845,0.2828,375.92,0.054444,0.4679,0.8821,277.88>
    5399 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q5XJY5
    5400 > (#8) to map postprocess.mrc (#1) using 2014 atoms 
    5401 average map value = 0.006786, steps = 148 
    5402 shifted from previous position = 20.6 
    5403 rotated from previous position = 27.6 degrees 
    5404 atoms outside contour = 1529, contour level = 0.0098043 
    5405  
    5406 > view matrix models
    5407 > #8,-0.67786,-0.63134,0.37673,220.78,0.73318,-0.61845,0.2828,377.23,0.054444,0.4679,0.8821,296.19>
    5408 > fitmap sel inMap #1 moveWholeMolecules falseFit molecule AlphaFold Q5XJY5
    5409 > (#8) to map postprocess.mrc (#1) using 2014 atoms 
    5410 average map value = 0.006638, steps = 104 
    5411 shifted from previous position = 13.8 
    5412 rotated from previous position = 12.7 degrees 
    5413 atoms outside contour = 1535, contour level = 0.0098043 
    5414  
    5415 > view matrix models
    5416 > #8,-0.67786,-0.63134,0.37673,220.41,0.73318,-0.61845,0.2828,367.14,0.054444,0.4679,0.8821,309.5>
    5417 > ui mousemode right "rotate selected models"> view matrix models
    5418 > #8,-0.60234,-0.16822,0.78031,220.15,-0.17007,-0.92805,-0.33135,351.59,0.77991,-0.33229,0.5304,325.75>
    5419 > view matrix models
    5420 > #8,-0.56665,-0.21292,0.79597,220.93,-0.31574,-0.83618,-0.44845,348.69,0.76106,-0.50543,0.4066,326.01>
    5421 > view matrix models
    5422 > #8,-0.80177,-0.30588,0.51343,217.02,0.098336,-0.91491,-0.3915,356.65,0.58949,-0.26341,0.76362,321.78>
    5423 > open 5nzr5nzr title: 
    5424 The structure of the COPI coat leaf [more info...] 
    5425  
    5426 | Chain information for 5nzr #12 
    5427 --- 
    5428 Chain | Description | UniProt 
    5429 A | Coatomer subunit alpha | COPA_MOUSE 1-1224 
    5430 B | Coatomer subunit beta | COPB_MOUSE 16-968 
    5431 C | Coatomer subunit beta' | COPB2_MOUSE 1-905 
    5432 D | Coatomer subunit delta | COPD_MOUSE 1-511 
    5433 F M R | ADP-ribosylation factor 1 | ARF1_YEAST 1-181 
    5434 G K | Coatomer subunit gamma-1 | COPG1_MOUSE 1-874 
    5435 L Z | Coatomer subunit zeta-1 | COPZ1_MOUSE 1-177 
    5436  
    5437 
    5438 > hide #8 models
    5439 
    5440 > select add #12
    5441 
    5442 20984 atoms, 21006 bonds, 7 pseudobonds, 5001 residues, 3 models selected 
    5443 
    5444 > rainbow sel & #!12
    5445 
    5446 > hide sel & #!12 atoms
    5447 
    5448 > show sel & #!12 cartoons
    5449 
    5450 > view matrix models
    5451 > #8,-0.64994,0.65231,0.38997,-81.046,-0.44881,-0.74353,0.49572,377.96,0.61331,0.14717,0.77601,199.42,#12,0.52179,-0.81339,-0.25717,178.56,0.84178,0.44205,0.30983,-62.075,-0.13833,-0.37814,0.91535,69.76
    5452 
    5453 > ui mousemode right "translate selected models"
    5454 
    5455 > view matrix models
    5456 > #8,-0.64994,0.65231,0.38997,141.42,-0.44881,-0.74353,0.49572,557.2,0.61331,0.14717,0.77601,304.75,#12,0.52179,-0.81339,-0.25717,401.02,0.84178,0.44205,0.30983,117.16,-0.13833,-0.37814,0.91535,175.1
    5457 
    5458 > ui mousemode right "rotate selected models"
    5459 
    5460 > view matrix models
    5461 > #8,-0.38397,-0.58767,-0.71219,403.83,0.75014,0.2512,-0.61171,192.35,0.53839,-0.76911,0.34438,528.33,#12,0.12195,0.77873,-0.61539,297.65,-0.99234,0.083426,-0.091086,407.27,-0.019592,0.62179,0.78294,58.888
    5462 
    5463 > view matrix models
    5464 > #8,0.44702,-0.57148,-0.68817,450.81,0.39074,0.81679,-0.42447,20.948,0.80467,-0.079146,0.58843,362.7,#12,-0.53693,0.83623,-0.11145,304.96,-0.78106,-0.54268,-0.30895,483.41,-0.31883,-0.078831,0.94453,156.08
    5465 
    5466 > view matrix models
    5467 > #8,0.54098,-0.32184,-0.77702,369.6,0.15438,0.94619,-0.28442,-15.762,0.82675,0.033909,0.56155,326.3,#12,-0.73424,0.65186,-0.18968,357.49,-0.55923,-0.73914,-0.37542,490.02,-0.38492,-0.16957,0.90724,178.39
    5468 
    5469 > view matrix models
    5470 > #8,0.4776,-0.51082,-0.71482,430.93,0.33258,0.85817,-0.39106,8.8775,0.8132,-0.050961,0.57975,353.57,#12,-0.59368,0.79417,-0.12976,318.28,-0.72993,-0.59934,-0.32862,486.79,-0.33875,-0.10038,0.93551,161.86
    5471 
    5472 > ui mousemode right "translate selected models"
    5473 
    5474 > view matrix models
    5475 > #8,0.4776,-0.51082,-0.71482,482.75,0.33258,0.85817,-0.39106,39.498,0.8132,-0.050961,0.57975,377.3,#12,-0.59368,0.79417,-0.12976,370.1,-0.72993,-0.59934,-0.32862,517.41,-0.33875,-0.10038,0.93551,185.59
    5476 
    5477 > view matrix models
    5478 > #8,0.4776,-0.51082,-0.71482,473.46,0.33258,0.85817,-0.39106,77.071,0.8132,-0.050961,0.57975,460.12,#12,-0.59368,0.79417,-0.12976,360.82,-0.72993,-0.59934,-0.32862,554.98,-0.33875,-0.10038,0.93551,268.42
    5479 
    5480 > view matrix models
    5481 > #8,0.4776,-0.51082,-0.71482,415.29,0.33258,0.85817,-0.39106,47.406,0.8132,-0.050961,0.57975,495.54,#12,-0.59368,0.79417,-0.12976,302.64,-0.72993,-0.59934,-0.32862,525.32,-0.33875,-0.10038,0.93551,303.83
    5482 
    5483 > view matrix models
    5484 > #8,0.4776,-0.51082,-0.71482,415.6,0.33258,0.85817,-0.39106,48.007,0.8132,-0.050961,0.57975,495.11,#12,-0.59368,0.79417,-0.12976,302.95,-0.72993,-0.59934,-0.32862,525.92,-0.33875,-0.10038,0.93551,303.41
    5485 
    5486 > view matrix models
    5487 > #8,0.4776,-0.51082,-0.71482,419.97,0.33258,0.85817,-0.39106,44.047,0.8132,-0.050961,0.57975,508.07,#12,-0.59368,0.79417,-0.12976,307.33,-0.72993,-0.59934,-0.32862,521.96,-0.33875,-0.10038,0.93551,316.36
    5488 
    5489 > ui mousemode right "rotate selected models"
    5490 
    5491 > view matrix models
    5492 > #8,0.29304,-0.92622,-0.23718,592.8,0.49296,0.35892,-0.79257,157.89,0.81922,0.11534,0.56176,455.55,#12,-0.073413,0.96907,0.2356,187.3,-0.91195,0.030392,-0.40917,476.63,-0.40368,-0.24489,0.88152,346.85
    5493 
    5494 > view matrix models
    5495 > #8,0.39675,-0.37422,-0.83818,358.81,0.45925,0.87155,-0.17173,73.623,0.79478,-0.3168,0.51765,580.67,#12,-0.63398,0.70954,-0.3076,342.32,-0.72297,-0.68499,-0.08998,503.78,-0.27455,0.16534,0.94725,276.48
    5496 
    5497 > view matrix models
    5498 > #8,0.50375,-0.66794,-0.5478,489.38,0.5286,0.73991,-0.41608,88.71,0.68324,-0.079968,0.7258,526.68,#12,-0.48084,0.87511,0.054582,264.06,-0.86376,-0.46207,-0.20102,505.65,-0.15069,-0.1438,0.97807,295.95
    5499 
    5500 > view matrix models
    5501 > #8,0.1025,-0.67908,-0.72687,447.72,0.73567,0.54358,-0.4041,162.25,0.66953,-0.49332,0.5553,631.62,#12,-0.24766,0.91595,-0.31575,276.4,-0.96359,-0.26678,-0.018091,472.34,-0.10081,0.29977,0.94867,241.32
    5502 
    5503 > view matrix models
    5504 > #8,0.685,-0.70374,-0.18846,553.89,0.65744,0.70857,-0.25632,124.94,0.31392,0.051678,0.94804,491.25,#12,-0.43071,0.78501,0.44526,224.12,-0.87545,-0.48328,0.0051794,485.63,0.21925,-0.38757,0.89539,293.78
    5505 
    5506 > view matrix models
    5507 > #8,0.75433,-0.6511,-0.083978,554.39,0.60264,0.73751,-0.30482,107.09,0.2604,0.17933,0.9487,449.23,#12,-0.44876,0.70275,0.55205,223.51,-0.86526,-0.49615,-0.071779,494.92,0.22346,-0.50988,0.83072,315.27
    5508 
    5509 > fitmap sel inMap #1
    5510 
    5511 Fit molecules AlphaFold Q5XJY5 (#8), 5nzr (#12) to map postprocess.mrc (#1)
    5512 using 20984 atoms 
    5513 average map value = 0.00986, steps = 348 
    5514 shifted from previous position = 33.8 
    5515 rotated from previous position = 35.7 degrees 
    5516 atoms outside contour = 11489, contour level = 0.0098043 
    5517  
    5518 Position of AlphaFold Q5XJY5 (#8) relative to postprocess.mrc (#1)
    5519 coordinates: 
    5520 Matrix rotation and translation 
    5521 0.49299499 -0.60059429 -0.62947792 453.02472673 
    5522 0.62412801 0.74820379 -0.22506737 108.04034281 
    5523 0.60615194 -0.28191772 0.74370843 551.83093680 
    5524 Axis -0.03265990 -0.70985575 0.70358947 
    5525 Axis point -190.29422483 0.00000000 888.35117527 
    5526 Rotation angle (degrees) 60.49802227 
    5527 Shift along axis 296.77363624 
    5528  
    5529 Position of 5nzr (#12) relative to postprocess.mrc (#1) coordinates: 
    5530 Matrix rotation and translation 
    5531 -0.53474921 0.84440971 -0.03186735 278.17462040 
    5532 -0.84482079 -0.53504839 -0.00102956 482.54311095 
    5533 -0.01791995 0.02637164 0.99949158 224.70041209 
    5534 Axis 0.01621843 -0.00825529 -0.99983439 
    5535 Axis point 273.18809601 162.79475561 0.00000000 
    5536 Rotation angle (degrees) 122.35428873 
    5537 Shift along axis -224.13517875 
    5538  
    5539 
    5540 > select clear
    5541 
    5542 > show #8 models
    5543 
    5544 > hide #8 models
    5545 
    5546 > show #!9 models
    5547 
    5548 > hide #!9 models
    5549 
    5550 > show #10 models
    5551 
    5552 > hide #10 models
    5553 
    5554 > show #6 models
    5555 
    5556 > hide #6 models
    5557 
    5558 > show #5 models
    5559 
    5560 > hide #!12 models
    5561 
    5562 > show #!12 models
    5563 
    5564 > hide #!12 models
    5565 
    5566 > select #5:257-1000
    5567 
    5568 5433 atoms, 5510 bonds, 697 residues, 1 model selected 
    5569 
    5570 > select #5:50-100
    5571 
    5572 415 atoms, 424 bonds, 51 residues, 1 model selected 
    5573 
    5574 > select #5:678-1000
    5575 
    5576 2123 atoms, 2157 bonds, 276 residues, 1 model selected 
    5577 
    5578 > select #5:673-1000
    5579 
    5580 2166 atoms, 2201 bonds, 281 residues, 1 model selected 
    5581 
    5582 > fitmap sel inMap #1 moveWholeMolecules false
    5583 
    5584 Fit molecule bcop Q9JIF7 (#5) to map postprocess.mrc (#1) using 2166 atoms 
    5585 average map value = 0.006375, steps = 144 
    5586 shifted from previous position = 6.2 
    5587 rotated from previous position = 29 degrees 
    5588 atoms outside contour = 1554, contour level = 0.0098043 
    5589  
    5590 
    5591 > undo
    5592 
    5593 > ui mousemode right "translate selected atoms"
    5594 
    5595 > fitmap sel inMap #1 moveWholeMolecules false
    5596 
    5597 Fit molecule bcop Q9JIF7 (#5) to map postprocess.mrc (#1) using 2123 atoms 
    5598 average map value = 0.007053, steps = 96 
    5599 shifted from previous position = 18.7 
    5600 rotated from previous position = 20.8 degrees 
    5601 atoms outside contour = 1515, contour level = 0.0098043 
    5602  
    5603 
    5604 > fitmap sel inMap #1 moveWholeMolecules false
    5605 
    5606 Fit molecule bcop Q9JIF7 (#5) to map postprocess.mrc (#1) using 2123 atoms 
    5607 average map value = 0.008288, steps = 120 
    5608 shifted from previous position = 5.52 
    5609 rotated from previous position = 36.8 degrees 
    5610 atoms outside contour = 1297, contour level = 0.0098043 
    5611  
    5612 
    5613 > show #!12 models
    5614 
    5615 > volume #1 level 0.007653
    5616 
    5617 > hide #!12 models
    5618 
    5619 > show #4 models
    5620 
    5621 > show #3 models
    5622 
    5623 > show #6 models
    5624 
    5625 > show #7 models
    5626 
    5627 > show #8 models
    5628 
    5629 > show #!9 models
    5630 
    5631 > show #10 models
    5632 
    5633 > show #11 models
    5634 
    5635 > select clear
    5636 
    5637 [Repeated 2 time(s)]Drag select of 160 residues 
    5638 
    5639 > select add #8
    5640 
    5641 4014 atoms, 4083 bonds, 511 residues, 1 model selected 
    5642 
    5643 > ui mousemode right "move picked models"
    5644 
    5645 > ui mousemode right "rotate selected models"
    5646 
    5647 > view matrix models
    5648 > #8,0.52203,0.85231,0.032475,68.046,-0.46112,0.25,0.85139,238.43,0.71753,-0.45943,0.52352,599.04
    5649 
    5650 > view matrix models
    5651 > #8,0.52016,0.85303,0.042083,68.629,-0.48056,0.25159,0.8401,234.03,0.70604,-0.45721,0.5408,598.69
    5652 
    5653 > view matrix models
    5654 > #8,0.051357,0.99444,0.091954,-34.655,-0.5072,-0.053346,0.86018,329.69,0.8603,-0.090815,0.50164,498.72
    5655 
    5656 > view matrix models
    5657 > #8,-0.30688,0.94053,0.14568,-60.294,-0.90559,-0.33565,0.25931,298.59,0.29279,-0.05235,0.95474,459.54
    5658 
    5659 > view matrix models
    5660 > #8,-0.31349,0.94827,-0.050019,-85.39,-0.91245,-0.28622,0.29243,285.6,0.26299,0.13731,0.95498,395.14
    5661 
    5662 > view matrix models
    5663 > #8,-0.39059,0.91742,-0.076076,-88.957,-0.91913,-0.39326,-0.023448,283.68,-0.051429,0.060765,0.99683,381.36
    5664 
    5665 > view matrix models
    5666 > #8,-0.36375,0.9173,-0.16202,-94.81,-0.92881,-0.37037,-0.011636,276.39,-0.070681,0.14625,0.98672,350.41
    5667 
    5668 > ui mousemode right "translate selected models"
    5669 
    5670 > view matrix models
    5671 > #8,-0.36375,0.9173,-0.16202,-96.715,-0.92881,-0.37037,-0.011636,304.42,-0.070681,0.14625,0.98672,364.98
    5672 
    5673 > ui mousemode right "rotate selected models"
    5674 
    5675 > view matrix models
    5676 > #8,0.13102,0.98728,0.090013,-23.655,-0.95349,0.10063,0.28411,183.99,0.27144,-0.12305,0.95456,493.69
    5677 
    5678 > ui mousemode right "translate selected models"
    5679 
    5680 > view matrix models
    5681 > #8,0.13102,0.98728,0.090013,-36.779,-0.95349,0.10063,0.28411,181.38,0.27144,-0.12305,0.95456,500.49
    5682 
    5683 > select #8:673-1000
    5684 
    5685 Nothing selected 
    5686 
    5687 > select #8:1-255
    5688 
    5689 1991 atoms, 2019 bonds, 255 residues, 1 model selected 
    5690 
    5691 > ui tool show "Fit in Map"
    5692 
    5693 > fitmap sel inMap #1
    5694 
    5695 Fit molecule AlphaFold Q5XJY5 (#8) to map postprocess.mrc (#1) using 1991
    5696 atoms 
    5697 average map value = 0.006643, steps = 256 
    5698 shifted from previous position = 15.1 
    5699 rotated from previous position = 47 degrees 
    5700 atoms outside contour = 1304, contour level = 0.0076533 
    5701  
    5702 Position of AlphaFold Q5XJY5 (#8) relative to postprocess.mrc (#1)
    5703 coordinates: 
    5704 Matrix rotation and translation 
    5705 -0.62548770 0.77964233 0.03038068 -69.32003114 
    5706 -0.77483337 -0.62526057 0.09317979 432.54139912 
    5707 0.09164275 0.03474284 0.99518569 432.15915881 
    5708 Axis -0.03753707 -0.03935179 -0.99852011 
    5709 Axis point 56.58688874 228.36184294 0.00000000 
    5710 Rotation angle (degrees) 128.88661905 
    5711 Shift along axis -445.93881773 
    5712  
    5713 
    5714 > view matrix models
    5715 > #8,-0.62549,0.77964,0.030381,-56.649,-0.77483,-0.62526,0.09318,422.08,0.091643,0.034743,0.99519,440.99
    5716 
    5717 > ui mousemode right "rotate selected models"
    5718 
    5719 > view matrix models
    5720 > #8,0.22073,0.97526,0.012319,-5.7316,-0.85987,0.18862,0.47439,193.79,0.46033,-0.1153,0.88023,526.17
    5721 
    5722 > view matrix models
    5723 > #8,0.15542,0.98522,-0.072084,-27.163,-0.86472,0.17096,0.47226,198.51,0.4776,-0.011065,0.87851,495.15
    5724 
    5725 > view matrix models
    5726 > #8,0.26671,0.96245,0.050607,8.856,-0.87241,0.21877,0.43708,178.34,0.4096,-0.16072,0.898,535.69
    5727 
    5728 > ui mousemode right "translate selected models"
    5729 
    5730 > view matrix models
    5731 > #8,0.26671,0.96245,0.050607,7.313,-0.87241,0.21877,0.43708,169.87,0.4096,-0.16072,0.898,525
    5732 
    5733 > view matrix models
    5734 > #8,0.26671,0.96245,0.050607,-10.046,-0.87241,0.21877,0.43708,167.9,0.4096,-0.16072,0.898,531.38
    5735 
    5736 > view matrix models
    5737 > #8,0.26671,0.96245,0.050607,-11.003,-0.87241,0.21877,0.43708,173.12,0.4096,-0.16072,0.898,531.71
    5738 
    5739 > ui mousemode right "move picked models"
    5740 
    5741 > ui mousemode right "rotate selected models"
    5742 
    5743 [Repeated 1 time(s)]
    5744 
    5745 > view matrix models
    5746 > #8,-0.10602,0.99339,-0.044085,-82.1,-0.98768,-0.10007,0.12027,223.73,0.11506,0.056293,0.99176,432.96
    5747 
    5748 > view matrix models
    5749 > #8,0.052591,0.99338,-0.10211,-66.953,-0.99323,0.062639,0.097836,168.7,0.10358,0.096275,0.98995,418.47
    5750 
    5751 > ui mousemode right "translate selected models"
    5752 
    5753 > view matrix models
    5754 > #8,0.052591,0.99338,-0.10211,-66.631,-0.99323,0.062639,0.097836,178.27,0.10358,0.096275,0.98995,414.29
    5755 
    5756 > view matrix models
    5757 > #8,0.052591,0.99338,-0.10211,-68.517,-0.99323,0.062639,0.097836,176.92,0.10358,0.096275,0.98995,415.64
    5758 
    5759 > ui mousemode right "rotate selected models"
    5760 
    5761 > view matrix models
    5762 > #8,-0.030369,0.96092,-0.27516,-88.694,-0.97222,0.03552,0.23135,203.23,0.23208,0.27454,0.93315,370.08
    5763 
    5764 > view matrix models
    5765 > #8,0.030946,0.98758,-0.15403,-75.383,-0.98929,0.052261,0.13632,185.03,0.14268,0.14817,0.97862,403.19
    5766 
    5767 > view matrix models
    5768 > #8,0.040371,0.9904,-0.13218,-72.571,-0.99117,0.056413,0.11997,181.64,0.12627,0.12617,0.98394,408.55
    5769 
    5770 > view matrix models
    5771 > #8,0.30426,0.95155,0.044526,-4.6598,-0.92561,0.28428,0.24988,132.46,0.22511,-0.11724,0.96725,497.63
    5772 
    5773 > fitmap sel inMap #1
    5774 
    5775 Fit molecule AlphaFold Q5XJY5 (#8) to map postprocess.mrc (#1) using 1991
    5776 atoms 
    5777 average map value = 0.006936, steps = 372 
    5778 shifted from previous position = 4.52 
    5779 rotated from previous position = 23.4 degrees 
    5780 atoms outside contour = 1277, contour level = 0.0076533 
    5781  
    5782 Position of AlphaFold Q5XJY5 (#8) relative to postprocess.mrc (#1)
    5783 coordinates: 
    5784 Matrix rotation and translation 
    5785 -0.04305036 0.99254206 0.11404797 -52.98885446 
    5786 -0.90935144 -0.08620824 0.40699890 271.42760552 
    5787 0.41379540 -0.08618823 0.90628084 502.96547353 
    5788 Axis -0.24814055 -0.15081394 -0.95691244 
    5789 Axis point -0.77179557 179.84860224 0.00000000 
    5790 Rotation angle (degrees) 96.40115017 
    5791 Shift along axis -509.08030191 
    5792  
    5793 
    5794 > select #8:255-1000
    5795 
    5796 2027 atoms, 2067 bonds, 257 residues, 1 model selected 
    5797 
    5798 > delete sel
    5799 
    5800 > select #8:180-1000
    5801 
    5802 525 atoms, 533 bonds, 75 residues, 1 model selected 
    5803 
    5804 > select up
    5805 
    5806 556 atoms, 564 bonds, 79 residues, 1 model selected 
    5807 
    5808 > select down
    5809 
    5810 525 atoms, 533 bonds, 75 residues, 1 model selected 
    5811 
    5812 > delete sel
    5813 
    5814 > save /fs/gpfs41/lv09/fileset01/pool/pool-
    5815 > briggs/tagiltsev/warp_4becca/alphafold_copi_gt2.cxs
    5816 
    5817 > save /fs/gpfs41/lv09/fileset01/pool/pool-
    5818 > briggs/tagiltsev/warp_4becca/alphafold_copi_gt2.cxs includeMaps true
    5819 
    5820 > select add #3
    5821 
    5822 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    5823 
    5824 > color #3 blue
    5825 
    5826 > select subtract #3
    5827 
    5828 Nothing selected 
    5829 
    5830 > select add #4
    5831 
    5832 7214 atoms, 7373 bonds, 905 residues, 1 model selected 
    5833 
    5834 > color #4 cyan
    5835 
    5836 > select clear
    5837 
    5838 > select add #5
    5839 
    5840 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    5841 
    5842 > color #5 #005500ff
    5843 
    5844 > select subtract #5
    5845 
    5846 Nothing selected 
    5847 
    5848 > select add #6
    5849 
    5850 1457 atoms, 1483 bonds, 181 residues, 1 model selected 
    5851 
    5852 > color #6 #ff557fff
    5853 
    5854 > select add #7
    5855 
    5856 2914 atoms, 2966 bonds, 362 residues, 2 models selected 
    5857 
    5858 > select subtract #6
    5859 
    5860 1457 atoms, 1483 bonds, 181 residues, 1 model selected 
    5861 
    5862 > color #7 #ffaaffff
    5863 
    5864 > select clear
    5865 
    5866 > color #7 #ff557fff
    5867 
    5868 > select add #8
    5869 
    5870 1462 atoms, 1481 bonds, 179 residues, 1 model selected 
    5871 
    5872 > color #8 #aa5500ff
    5873 
    5874 > select subtract #8
    5875 
    5876 Nothing selected 
    5877 
    5878 > select add #9
    5879 
    5880 6673 atoms, 6786 bonds, 1 pseudobond, 853 residues, 2 models selected 
    5881 
    5882 > select add #8
    5883 
    5884 8135 atoms, 8267 bonds, 1 pseudobond, 1032 residues, 3 models selected 
    5885 
    5886 > select subtract #9
    5887 
    5888 1462 atoms, 1481 bonds, 179 residues, 1 model selected 
    5889 
    5890 > select subtract #8
    5891 
    5892 Nothing selected 
    5893 
    5894 > select add #9
    5895 
    5896 6673 atoms, 6786 bonds, 1 pseudobond, 853 residues, 2 models selected 
    5897 
    5898 > select add #8
    5899 
    5900 8135 atoms, 8267 bonds, 1 pseudobond, 1032 residues, 3 models selected 
    5901 
    5902 > select subtract #8
    5903 
    5904 6673 atoms, 6786 bonds, 1 pseudobond, 853 residues, 2 models selected 
    5905 
    5906 > color #9 #55ff00ff
    5907 
    5908 > select subtract #9
    5909 
    5910 Nothing selected 
    5911 
    5912 > select add #10
    5913 
    5914 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    5915 
    5916 > color #10 yellow
    5917 
    5918 > color #10 #ffff7fff
    5919 
    5920 > color #10 yellow
    5921 
    5922 > color #9 lime
    5923 
    5924 > select subtract #10
    5925 
    5926 Nothing selected 
    5927 
    5928 > select add #11
    5929 
    5930 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    5931 
    5932 > color #11 #aa00ffff
    5933 
    5934 > show #!2 models
    5935 
    5936 > hide #!2 models
    5937 
    5938 > select clear
    5939 
    5940 > close #12
    5941 
    5942 > save /fs/gpfs41/lv09/fileset01/pool/pool-
    5943 > briggs/tagiltsev/warp_4becca/alphafold_copi_gt3.cxs includeMaps true
    5944 
    5945 > ui tool show AlphaFold
    5946 
    5947 > alphafold match P84078
    5948 
    5949 1 AlphaFold model found using UniProt identifier: P84078 (UniProt P84078) 
    5950 Sequence Similarity 
    5951 --- 
    5952 AlphaFold Model| Query Sequence| Identity %| Coverage % 
    5953 P84078 | P84078 | 100.0 | 100.0   
    5954 Opened 1 AlphaFold model 
    5955 > select add #121457 atoms, 1483 bonds, 181 residues, 1 model selected 
    5956 > view matrix models
    5957 > #12,0.99732,0.03037,-0.066609,0.14664,-0.041627,0.98373,-0.17474,1.1913,0.060218,0.17704,0.98236,-1.382>
    5958 > ui mousemode right "translate selected models"> view matrix models
    5959 > #12,0.99732,0.03037,-0.066609,192.14,-0.041627,0.98373,-0.17474,369.59,0.060218,0.17704,0.98236,287.78>
    5960 > view matrix models
    5961 > #12,0.99732,0.03037,-0.066609,244.52,-0.041627,0.98373,-0.17474,330.85,0.060218,0.17704,0.98236,312>
    5962 > view matrix models
    5963 > #12,0.99732,0.03037,-0.066609,244.99,-0.041627,0.98373,-0.17474,337.04,0.060218,0.17704,0.98236,281.29>
    5964 > color #12 #ff5500ff> color #12 #ff557fff> ui mousemode right "rotate
    5965 > selected models"> view matrix models
    5966 > #12,0.96921,-0.057544,-0.23943,246.84,-0.16396,0.57464,-0.80181,344.51,0.18372,0.81638,0.54751,278.51>
    5967 > view matrix models
    5968 > #12,-0.66037,0.0084873,-0.7509,246.84,0.10956,0.99033,-0.085153,336.65,0.74291,-0.1385,-0.65491,295.68>
    5969 > view matrix models
    5970 > #12,-0.81274,0.36614,-0.45321,241.48,0.50848,0.8255,-0.24496,339.8,0.28444,-0.42953,-0.85709,298.83>
    5971 > view matrix models
    5972 > #12,-0.711,0.49496,-0.49949,240.78,0.70072,0.55818,-0.44432,343.79,0.058885,-0.66592,-0.7437,299.87>
    5973 > view matrix models
    5974 > #12,-0.69871,0.42186,-0.57778,241.96,0.65547,0.70109,-0.28076,341.39,0.28664,-0.57489,-0.76638,299.57>
    5975 > ui mousemode right "translate selected models"> view matrix models
    5976 > #12,-0.69871,0.42186,-0.57778,246.79,0.65547,0.70109,-0.28076,352.02,0.28664,-0.57489,-0.76638,288.94>
    5977 > ui mousemode right "rotate selected models"> view matrix models
    5978 > #12,-0.59293,0.10513,-0.79836,251.22,0.64323,0.6583,-0.39103,353.09,0.48445,-0.74538,-0.45795,288.83>
    5979 > view matrix models
    5980 > #12,-0.68781,0.25488,-0.67967,248.96,0.69867,-0.021515,-0.71512,361.36,-0.19689,-0.96673,-0.16328,287.83>
    5981 > view matrix models
    5982 > #12,-0.70244,0.38024,-0.60167,247.31,0.48017,-0.37083,-0.79494,364.65,-0.52538,-0.84729,0.077904,284.68>
    5983 > view matrix models
    5984 > #12,-0.76601,0.36378,-0.53,246.9,0.54444,-0.071237,-0.83577,362.32,-0.34179,-0.92876,-0.14349,287.13>
    5985 > ui mousemode right "rotate selected models"> view matrix models
    5986 > #12,-0.84687,0.36676,-0.38509,245.82,0.45782,0.13437,-0.87883,360.6,-0.27058,-0.92056,-0.28171,288.05>
    5987 > view matrix models
    5988 > #12,-0.76349,0.20858,-0.6112,248.81,0.6457,0.26411,-0.71646,358.71,0.011989,-0.94167,-0.33633,289.05>
    5989 > ui mousemode right "translate selected models"> fitmap sel inMap #1Fit
    5990 > molecule AlphaFold P84078 (#12) to map postprocess.mrc (#1) using 1457 atoms 
    5991 average map value = 0.006393, steps = 76 
    5992 shifted from previous position = 8.87 
    5993 rotated from previous position = 15.9 degrees 
    5994 atoms outside contour = 1045, contour level = 0.0076533 
    5995  
    5996 Position of AlphaFold P84078 (#12) relative to postprocess.mrc (#1)
    5997 coordinates: 
    5998 Matrix rotation and translation 
    5999 -0.74110472 0.25780732 -0.61991868 250.25747317 
    6000 0.64078173 -0.00400708 -0.76771265 351.24260378 
    6001 -0.20040600 -0.96618804 -0.16222856 290.85088224 
    6002 Axis -0.32985322 -0.69720285 0.63647862 
    6003 Axis point -0.08358810 0.00000000 328.20413989 
    6004 Rotation angle (degrees) 162.49109040 
    6005 Shift along axis -142.31520995 
    6006  
    6007 > ui mousemode right "rotate selected models"> view matrix models
    6008 > #12,-0.86938,0.31454,-0.3811,248.02,0.49119,0.46609,-0.73586,346.57,-0.053833,-0.82694,-0.55971,292.37>
    6009 > view matrix models
    6010 > #12,-0.79921,0.37642,-0.46858,248.13,0.59483,0.38348,-0.70648,347.29,-0.086243,-0.84336,-0.53039,292.28>
    6011 > ui mousemode right "translate selected models"> view matrix models
    6012 > #12,-0.79921,0.37642,-0.46858,247.25,0.59483,0.38348,-0.70648,350.41,-0.086243,-0.84336,-0.53039,291.7>
    6013 > view matrix models
    6014 > #12,-0.79921,0.37642,-0.46858,244.11,0.59483,0.38348,-0.70648,350.21,-0.086243,-0.84336,-0.53039,292.13>
    6015 > ui mousemode right "rotate selected models"> view matrix models
    6016 > #12,-0.95386,0.24463,-0.17409,243.16,0.25188,0.33633,-0.90743,351.35,-0.16343,-0.90941,-0.38243,291.66>
    6017 > view matrix models
    6018 > #12,-0.79001,-0.13282,-0.59854,249.53,0.55952,0.24291,-0.79242,351.96,0.25064,-0.96091,-0.11759,291.11>
    6019 > view matrix models
    6020 > #12,-0.67783,0.13357,-0.72298,248.11,0.73388,0.06354,-0.67631,353.12,-0.044396,-0.989,-0.14109,291.03>
    6021 > select clear> save /fs/gpfs41/lv09/fileset01/pool/pool-
    6022 > briggs/tagiltsev/warp_4becca/alphafold_copi_gt4.cxs> save
    6023 > /fs/gpfs41/lv09/fileset01/pool/pool-
    6024 > briggs/tagiltsev/warp_4becca/alphafold_copi_gt4.cxs includeMaps true> ui
    6025 > tool show "Color Zone"> select add #39810 atoms, 10032 bonds, 1233 residues,
    6026 > 1 model selected 
    6027 > select add #417024 atoms, 17405 bonds, 2138 residues, 2 models selected 
    6028 > select add #524525 atoms, 25024 bonds, 3091 residues, 3 models selected 
    6029 > select add #625982 atoms, 26507 bonds, 3272 residues, 4 models selected 
    6030 > select add #727439 atoms, 27990 bonds, 3453 residues, 5 models selected 
    6031 > select add #934112 atoms, 34776 bonds, 1 pseudobond, 4306 residues, 7 models
    6032 > selected 
    6033 > select add #1136479 atoms, 37174 bonds, 1 pseudobond, 4604 residues, 8
    6034 > models selected 
    6035 > select add #1237936 atoms, 38657 bonds, 1 pseudobond, 4785 residues, 9
    6036 > models selected 
    6037 > select add #839398 atoms, 40138 bonds, 1 pseudobond, 4964 residues, 10
    6038 > models selected 
    6039 > select add #1040818 atoms, 41579 bonds, 1 pseudobond, 5141 residues, 11
    6040 > models selected 
    6041 > color zone #1 near sel distance 5> hide #3 models> hide #4 models> hide #5
    6042 > models> hide #6 models> hide #7 models> hide #8 models> hide #!9 models>
    6043 > hide #10 models> hide #11 models> hide #12 models> color zone #1 near sel
    6044 > distance 300[Repeated 1 time(s)]> color zone #1 near sel distance 160.89>
    6045 > color zone #1 near sel distance 162.01> color zone #1 near sel distance
    6046 > 23.73> view matrix models
    6047 > #3,0.9148,0.37497,0.15015,272.72,-0.20072,0.74462,-0.6366,357.54,-0.35051,0.55222,0.75644,352.79,#4,-0.17501,-0.17837,-0.96827,300.32,-0.011019,-0.98304,0.18308,289.64,-0.98451,0.04271,0.17007,350.81,#5,0.046501,-0.73948,0.67157,285.03,-0.16587,0.65725,0.73519,314.42,-0.98505,-0.14558,-0.092095,347.46,#6,0.13817,0.035476,0.98977,236.96,-0.7229,-0.6795,0.12527,313.55,0.67699,-0.73282,-0.068242,291.07,#7,-0.82079,-0.53173,0.20873,354.89,-0.51806,0.53897,-0.66417,308.12,0.24066,-0.65328,-0.71785,333.36,#8,-0.04305,0.99254,0.11405,-52.989,-0.90935,-0.086208,0.407,271.43,0.4138,-0.086188,0.90628,502.97,#10,0.17048,-0.93854,-0.30012,342.77,-0.36432,0.22296,-0.90419,353.65,0.91554,0.26349,-0.30392,330.16,#9,0.48168,-0.52169,-0.70415,336.01,0.54192,-0.45414,0.70716,394.9,-0.6887,-0.72222,0.063968,371.16,#11,0.64865,-0.27426,0.70995,310.02,-0.71703,-0.53297,0.44923,345.46,0.25518,-0.80045,-0.54236,303.68,#12,-0.67783,0.13357,-0.72298,248.11,0.73388,0.06354,-0.67631,353.12,-0.044396,-0.989,-0.14109,291.03[Repeated
    6048 > 3 time(s)]> color single #1> color zone #1 near sel distance 4.8> color zone
    6049 > #1 near sel distance 4> color zone #1 near sel distance 3.17> ui tool show
    6050 > "Volume Viewer"> volume #1 level 0.009138> color zone #1 near sel distance
    6051 > 3.17> color zone #1 near sel distance 3.1> color zone #1 near sel distance
    6052 > 3> color zone #1 near sel distance 3.5> color zone #1 near sel distance 3>
    6053 > color zone #1 near sel distance 5> color zone #1 near sel distance
    6054 > 4[Repeated 1 time(s)]> color zone #1 near sel distance 3> color zone #1 near
    6055 > sel distance 3.5[Repeated 1 time(s)]> save
    6056 > /fs/gpfs41/lv09/fileset01/pool/pool-
    6057 > briggs/tagiltsev/warp_4becca/alphafold_copi_gt_colored.cxs includeMaps
    6058 > true——— End of log from Sun Nov 5 21:56:53 2023 ———opened ChimeraX session 
    6059 > hide #!1 models> show #!1 models> show #3 models> hide #3 models> select add
    6060 > #240818 atoms, 41579 bonds, 1 pseudobond, 5141 residues, 13 models selected 
    6061 > select subtract #240818 atoms, 41579 bonds, 1 pseudobond, 5141 residues, 11
    6062 > models selected 
    6063 > select add #140818 atoms, 41579 bonds, 1 pseudobond, 5141 residues, 13
    6064 > models selected 
    6065 > select subtract #140818 atoms, 41579 bonds, 1 pseudobond, 5141 residues, 11
    6066 > models selected 
    6067 > select add #240818 atoms, 41579 bonds, 1 pseudobond, 5141 residues, 13
    6068 > models selected 
    6069 > select subtract #240818 atoms, 41579 bonds, 1 pseudobond, 5141 residues, 11
    6070 > models selected 
    6071 > select add #240818 atoms, 41579 bonds, 1 pseudobond, 5141 residues, 13
    6072 > models selected 
    6073 > show #!2 models> hide #!2 models> select subtract #240818 atoms, 41579
    6074 > bonds, 1 pseudobond, 5141 residues, 11 models selected 
    6075 > show #6 models> hide #6 models> show #6 models> hide #6 models> show #5 models> hide #5 models> show #6 models> hide #6 models> show #7 models> hide #7 models> show #7 models> show #6 models> hide #6 models> hide #7 models> show #8 models> hide #8 models> show #10 models> hide #10 models> show #10 models> hide #10 models> hide #!1 models> show #4 models> show #3 models> hide #3 models> show #3 models> hide #3 models> hide #4 models> show #4 models> show #7 models> hide #7 models> show #8 models> hide #8 models> show #!9 models> hide #!9 models> show #!9 models> hide #!9 models> show #10 models> hide #10 models> show #11 models> hide #11 models> show #12 models> hide #12 models> hide #4 models> show #3 models> show #4 models> show #5 models> show #!1 models> hide #4 models> hide #5 models> hide #!1 models> show #!1 models> hide #3 models> show #4 models> hide #4 models> show #4 models> hide #4 models> show #4 models> hide #4 models> show #5 models> hide #5 models> show #6 models> hide #6 models> show #7 models> hide #7 models> show #8 models> log metadata #6The model has no metadata> log chains #6 | Chain information for AlphaFold P84078 #6 
    6076 --- 
    6077 Chain | Description | UniProt 
    6078 A | ADP-ribosylation factor 1 | ARF1_MOUSE 
    6079  
    6080 
    6081 > log metadata #6
    6082 
    6083 The model has no metadata
    6084 
    6085 > log chains #6
    6086 
    6087 Chain information for AlphaFold P84078 #6 
    6088 --- 
    6089 Chain | Description | UniProt 
    6090 A | ADP-ribosylation factor 1 | ARF1_MOUSE 
    6091  
    6092 
    6093 > show #11 models
    6094 
    6095 > hide #8 models
    6096 
    6097 > hide #!1 models
    6098 
    6099 > show #!1 models
    6100 
    6101 > hide #!1 models
    6102 
    6103 > show #3 models
    6104 
    6105 > select subtract #3
    6106 
    6107 31008 atoms, 31547 bonds, 1 pseudobond, 3908 residues, 10 models selected 
    6108 
    6109 > select subtract #4
    6110 
    6111 23794 atoms, 24174 bonds, 1 pseudobond, 3003 residues, 9 models selected 
    6112 
    6113 > select subtract #5
    6114 
    6115 16293 atoms, 16555 bonds, 1 pseudobond, 2050 residues, 8 models selected 
    6116 
    6117 > select subtract #6
    6118 
    6119 14836 atoms, 15072 bonds, 1 pseudobond, 1869 residues, 7 models selected 
    6120 
    6121 > select subtract #7
    6122 
    6123 13379 atoms, 13589 bonds, 1 pseudobond, 1688 residues, 6 models selected 
    6124 
    6125 > select subtract #8
    6126 
    6127 11917 atoms, 12108 bonds, 1 pseudobond, 1509 residues, 5 models selected 
    6128 
    6129 > select subtract #9
    6130 
    6131 5244 atoms, 5322 bonds, 656 residues, 3 models selected 
    6132 
    6133 > select subtract #10
    6134 
    6135 3824 atoms, 3881 bonds, 479 residues, 2 models selected 
    6136 
    6137 > select subtract #11
    6138 
    6139 1457 atoms, 1483 bonds, 181 residues, 1 model selected 
    6140 
    6141 > select subtract #12
    6142 
    6143 Nothing selected 
    6144 
    6145 > show #4 models
    6146 
    6147 > hide #4 models
    6148 
    6149 > show #4 models
    6150 
    6151 > show #!1 models
    6152 
    6153 > hide #!1 models
    6154 
    6155 > show #6 models
    6156 
    6157 > hide #6 models
    6158 
    6159 > show #6 models
    6160 
    6161 > hide #6 models
    6162 
    6163 > show #12 models
    6164 
    6165 > hide #12 models
    6166 
    6167 > show #10 models
    6168 
    6169 > hide #10 models
    6170 
    6171 > show #8 models
    6172 
    6173 > hide #8 models
    6174 
    6175 > show #10 models
    6176 
    6177 > hide #4 models
    6178 
    6179 > show #5 models
    6180 
    6181 > hide #5 models
    6182 
    6183 > show #5 models
    6184 
    6185 > show #3,5,10-11 atoms
    6186 
    6187 > show #!1 models
    6188 
    6189 > hide #!1 models
    6190 
    6191 > show #!1 models
    6192 
    6193 > hide #!1 models
    6194 
    6195 > hide #3 models
    6196 
    6197 > show #3 models
    6198 
    6199 > hide #5 models
    6200 
    6201 > hide #3 models
    6202 
    6203 > hide #10 models
    6204 
    6205 > show #3 models
    6206 
    6207 > show #!1 models
    6208 
    6209 > hide #!1 models
    6210 
    6211 > show #!1 models
    6212 
    6213 > hide #!1 models
    6214 
    6215 > show #!1 models
    6216 
    6217 > hide #!1 models
    6218 
    6219 > hide #3 models
    6220 
    6221 > show #8 models
    6222 
    6223 > hide #8 models
    6224 
    6225 > show #4 models
    6226 
    6227 > show #4,11 atoms
    6228 
    6229 > show #!1 models
    6230 
    6231 > show #3 models
    6232 
    6233 > show #10 models
    6234 
    6235 > hide #!1 models
    6236 
    6237 > hide #3-4,10-11 atoms
    6238 
    6239 > select add #11
    6240 
    6241 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    6242 
    6243 > color sel byhetero
    6244 
    6245 > show sel atoms
    6246 
    6247 > select subtract #11
    6248 
    6249 Nothing selected 
    6250 
    6251 > show #5 models
    6252 
    6253 > show #!1 models
    6254 
    6255 > hide #!1 models
    6256 
    6257 > show #!1 models
    6258 
    6259 > show #!2 models
    6260 
    6261 > hide #!2 models
    6262 
    6263 > hide #!1 models
    6264 
    6265 > show #!1 models
    6266 
    6267 > hide #!1 models
    6268 
    6269 > show #!1 models
    6270 
    6271 > hide #!1 models
    6272 
    6273 > show #!1 models
    6274 
    6275 > hide #!1 models
    6276 
    6277 > show #!1 models
    6278 
    6279 > hide #!1 models
    6280 
    6281 > show #!1 models
    6282 
    6283 > hide #!1 models
    6284 
    6285 > show #!9 models
    6286 
    6287 > hide #!9 models
    6288 
    6289 > show #!9 models
    6290 
    6291 > show #!1 models
    6292 
    6293 > hide #!1 models
    6294 
    6295 > show #!1 models
    6296 
    6297 > hide #!1 models
    6298 
    6299 > show #!1 models
    6300 
    6301 > hide #!1 models
    6302 
    6303 > show #!1 models
    6304 
    6305 > hide #11 models
    6306 
    6307 > show #11 models
    6308 
    6309 > hide #11 models
    6310 
    6311 > show #11 models
    6312 
    6313 > hide #11 models
    6314 
    6315 > show #11 models
    6316 
    6317 > select add #10
    6318 
    6319 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    6320 
    6321 > select add #3
    6322 
    6323 11230 atoms, 11473 bonds, 1410 residues, 2 models selected 
    6324 
    6325 > select add #4
    6326 
    6327 18444 atoms, 18846 bonds, 2315 residues, 3 models selected 
    6328 
    6329 > show sel atoms
    6330 
    6331 > color sel byhetero
    6332 
    6333 > select subtract #3
    6334 
    6335 8634 atoms, 8814 bonds, 1082 residues, 2 models selected 
    6336 
    6337 > select subtract #4
    6338 
    6339 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    6340 
    6341 > select subtract #10
    6342 
    6343 Nothing selected 
    6344 
    6345 > hide #!1 models
    6346 
    6347 > hide #!9 models
    6348 
    6349 > show #!9 models
    6350 
    6351 > show #!1 models
    6352 
    6353 > volume #1 style mesh
    6354 
    6355 > volume #1 style surface
    6356 
    6357 > volume #1 color #b1b1b17f
    6358 
    6359 > volume #1 color #afafaf7f
    6360 
    6361 > volume #1 level 0.0118
    6362 
    6363 > volume #1 level 0.008577
    6364 
    6365 > volume #1 level 0.0104
    6366 
    6367 > volume #2 level 0.1605
    6368 
    6369 > volume #1 level 0.008436
    6370 
    6371 > volume #1 level 0.01026
    6372 
    6373 > volume #1 level 0.007033
    6374 
    6375 > volume #1 level 0.007875
    6376 
    6377 > volume #1 level 0.01068
    6378 
    6379 > volume #1 level 0.008857
    6380 
    6381 > volume #1 level 0.007174
    6382 
    6383 > volume #1 level 0.009839
    6384 
    6385 > ui tool show "Side View"
    6386 
    6387 > volume #1 level 0.009278
    6388 
    6389 > hide #11 models
    6390 
    6391 > hide #!9 models
    6392 
    6393 > hide #10 models
    6394 
    6395 > hide #5 models
    6396 
    6397 > hide #4 models
    6398 
    6399 Drag select of 1422 atoms, 289 residues, 1232 bonds 
    6400 
    6401 > ui tool show "Fit in Map"
    6402 
    6403 > show #!1 models
    6404 
    6405 > fitmap sel inMap #1
    6406 
    6407 Fit molecule acop F8WHL2 (#3) to map postprocess.mrc (#1) using 2365 atoms 
    6408 average map value = 0.008396, steps = 64 
    6409 shifted from previous position = 0.487 
    6410 rotated from previous position = 1.71 degrees 
    6411 atoms outside contour = 1428, contour level = 0.0092781 
    6412  
    6413 Position of acop F8WHL2 (#3) relative to postprocess.mrc (#1) coordinates: 
    6414 Matrix rotation and translation 
    6415 0.91219836 0.37649899 0.16168688 273.02716587 
    6416 -0.20531480 0.76147730 -0.61481553 358.66813907 
    6417 -0.35459832 0.52763701 0.77191917 352.72945796 
    6418 Axis 0.82659436 0.37354588 -0.42095753 
    6419 Axis point 0.00000000 -548.32199304 667.79519136 
    6420 Rotation angle (degrees) 43.71407343 
    6421 Shift along axis 211.17759714 
    6422  
    6423 
    6424 > fitmap sel inMap #1
    6425 
    6426 Fit molecule acop F8WHL2 (#3) to map postprocess.mrc (#1) using 2365 atoms 
    6427 average map value = 0.008396, steps = 44 
    6428 shifted from previous position = 0.0602 
    6429 rotated from previous position = 0.122 degrees 
    6430 atoms outside contour = 1426, contour level = 0.0092781 
    6431  
    6432 Position of acop F8WHL2 (#3) relative to postprocess.mrc (#1) coordinates: 
    6433 Matrix rotation and translation 
    6434 0.91165951 0.37825395 0.16062650 273.02136836 
    6435 -0.20726890 0.76074469 -0.61506675 358.63406864 
    6436 -0.35484718 0.52743858 0.77194041 352.76062362 
    6437 Axis 0.82585192 0.37260651 -0.42324106 
    6438 Axis point 0.00000000 -547.86166392 669.09704534 
    6439 Rotation angle (degrees) 43.76587675 
    6440 Shift along axis 209.80183211 
    6441  
    6442 
    6443 > fitmap sel inMap #1
    6444 
    6445 Fit molecule acop F8WHL2 (#3) to map postprocess.mrc (#1) using 2365 atoms 
    6446 average map value = 0.008396, steps = 48 
    6447 shifted from previous position = 0.008 
    6448 rotated from previous position = 0.0126 degrees 
    6449 atoms outside contour = 1425, contour level = 0.0092781 
    6450  
    6451 Position of acop F8WHL2 (#3) relative to postprocess.mrc (#1) coordinates: 
    6452 Matrix rotation and translation 
    6453 0.91157168 0.37844088 0.16068466 273.02809909 
    6454 -0.20736646 0.76067368 -0.61512169 358.62890418 
    6455 -0.35501579 0.52740690 0.77188453 352.75435033 
    6456 Axis 0.82573495 0.37271004 -0.42337811 
    6457 Axis point 0.00000000 -547.84692199 669.07342633 
    6458 Rotation angle (degrees) 43.77476898 
    6459 Shift along axis 209.76496906 
    6460  
    6461 
    6462 > fitmap sel inMap #1
    6463 
    6464 Fit molecule acop F8WHL2 (#3) to map postprocess.mrc (#1) using 2365 atoms 
    6465 average map value = 0.008396, steps = 40 
    6466 shifted from previous position = 0.0437 
    6467 rotated from previous position = 0.0783 degrees 
    6468 atoms outside contour = 1426, contour level = 0.0092781 
    6469  
    6470 Position of acop F8WHL2 (#3) relative to postprocess.mrc (#1) coordinates: 
    6471 Matrix rotation and translation 
    6472 0.91189991 0.37734607 0.16139540 273.02985270 
    6473 -0.20623049 0.76130412 -0.61472353 358.67292985 
    6474 -0.35483449 0.52728168 0.77205343 352.73949104 
    6475 Axis 0.82605985 0.37341055 -0.42212519 
    6476 Axis point 0.00000000 -548.53424760 668.55477028 
    6477 Rotation angle (degrees) 43.72805759 
    6478 Shift along axis 210.57103104 
    6479  
    6480 
    6481 > fitmap sel inMap #1
    6482 
    6483 Fit molecule acop F8WHL2 (#3) to map postprocess.mrc (#1) using 2365 atoms 
    6484 average map value = 0.008396, steps = 44 
    6485 shifted from previous position = 0.0362 
    6486 rotated from previous position = 0.059 degrees 
    6487 atoms outside contour = 1428, contour level = 0.0092781 
    6488  
    6489 Position of acop F8WHL2 (#3) relative to postprocess.mrc (#1) coordinates: 
    6490 Matrix rotation and translation 
    6491 0.91166197 0.37815506 0.16084521 273.02714315 
    6492 -0.20706981 0.76081322 -0.61504904 358.63509873 
    6493 -0.35495707 0.52741064 0.77190898 352.75166197 
    6494 Axis 0.82584358 0.37285518 -0.42303830 
    6495 Axis point 0.00000000 -547.96751807 668.91182334 
    6496 Rotation angle (degrees) 43.76423830 
    6497 Shift along axis 209.96920099 
    6498  
    6499 
    6500 > select clear
    6501 
    6502 > show #11 models
    6503 
    6504 > volume #1 level 0.006975
    6505 
    6506 > volume #1 level 0.006399
    6507 
    6508 > show #!9 models
    6509 
    6510 > show #10 models
    6511 
    6512 > show #4 models
    6513 
    6514 > show #5 models
    6515 
    6516 > volume #1 level 0.009134
    6517 
    6518 > volume #1 level 0.01172
    6519 
    6520 > show #8 models
    6521 
    6522 > volume #1 level 0.008702
    6523 
    6524 > volume #1 level 0.006543
    6525 
    6526 > volume #1 style image region 0,0,121,243,243,121 step 1 showOutlineBox true
    6527 
    6528 > volume #1 region 0,0,0,243,243,243 step 1
    6529 
    6530 > volume #1 style surface region 0,0,0,243,243,243 step 1
    6531 
    6532 > volume #1 style image colorMode opaque8 orthoplanes xyz positionPlanes
    6533 > 121,121,121 imageMode orthoplanes
    6534 
    6535 > select clear
    6536 
    6537 [Repeated 2 time(s)]Drag select of 1 atoms 
    6538 
    6539 > volume #1 region 0,0,121,243,243,121 step 1 colorMode auto8 imageMode "full
    6540 > region"
    6541 
    6542 > volume #1 level -0.001441,0 level 0.008572,0.8 level 0.03099,1
    6543 
    6544 > volume #1 level -0.002945,0 level 0.008572,0.8 level 0.03099,1
    6545 
    6546 > view orient
    6547 
    6548 > volume #2 level 0.07496
    6549 
    6550 > volume #2 level 0.06071
    6551 
    6552 > volume #2 level 0.07496
    6553 
    6554 > volume #1 region 0,0,0,243,243,243 step 1
    6555 
    6556 > volume #1 style surface region 0,0,0,243,243,243 step 1
    6557 
    6558 > volume #1 level 0.005561
    6559 
    6560 > volume #1 level 0.006964
    6561 
    6562 > volume #1 level 0.00963
    6563 
    6564 > ui tool show "Side View"
    6565 
    6566 > volume #1 level 0.007183
    6567 
    6568 > volume #1 level 0.006895
    6569 
    6570 > hide #4 models
    6571 
    6572 > show #4 models
    6573 
    6574 > hide #3 models
    6575 
    6576 > show #3 models
    6577 
    6578 > hide #3 models
    6579 
    6580 > volume #1 level 0.005456
    6581 
    6582 > volume #2 level 0.1391
    6583 
    6584 > volume #2 level 0.1017
    6585 
    6586 > volume #2 level 0.107
    6587 
    6588 > volume #1 level 0.004161
    6589 
    6590 > volume #2 level 0.08921
    6591 
    6592 > volume #1 level 0.007039
    6593 
    6594 > volume #2 level 0.07139
    6595 
    6596 > show #3 models
    6597 
    6598 > show #6 models
    6599 
    6600 > select add #4
    6601 
    6602 7215 atoms, 7373 bonds, 906 residues, 2 models selected 
    6603 
    6604 > select subtract #4
    6605 
    6606 1 atom, 1 residue, 1 model selected 
    6607 
    6608 > show #7 models
    6609 
    6610 > volume #2 level 0.1088
    6611 
    6612 > volume #1 level 0.008479
    6613 
    6614 > volume #1 level 0.007615
    6615 
    6616 > save /fs/gpfs41/lv09/fileset01/pool/pool-
    6617 > briggs/taylor/em_data/20220715_COPI_Golph/alignments/alphafold_copi_colored_RT.cxs
    6618 
    6619 ——— End of log from Mon Nov 6 14:26:30 2023 ———
    6620 
    6621 opened ChimeraX session 
    6622 
    6623 > view matrix models
    6624 > #5,0.046501,-0.73948,0.67157,279.15,-0.16587,0.65725,0.73519,333.32,-0.98505,-0.14558,-0.092095,332.17
    6625 
    6626 > undo
    6627 
    6628 > select add #5
    6629 
    6630 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    6631 
    6632 > select subtract #5
    6633 
    6634 Nothing selected 
    6635 
    6636 > select add #5
    6637 
    6638 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    6639 
    6640 > select subtract #5
    6641 
    6642 Nothing selected 
    6643 
    6644 > select add #5
    6645 
    6646 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    6647 
    6648 > select subtract #5
    6649 
    6650 Nothing selected 
    6651 
    6652 > view orient
    6653 
    6654 > ui tool show "Side View"
    6655 
    6656 [Repeated 1 time(s)]
    6657 
    6658 > open "/fs/gpfs41/lv09/fileset01/pool/pool-
    6659 > briggs/taylor/em_data/20220715_COPI_Golph/alignments/Golph3_ Q9CRA5.pdb"
    6660 
    6661 Golph3_ Q9CRA5.pdb title: 
    6662 Alphafold monomer V2.0 prediction for golgi phosphoprotein 3 (Q9CRA5) [more
    6663 info...] 
    6664  
    6665 Chain information for Golph3_ Q9CRA5.pdb #13 
    6666 --- 
    6667 Chain | Description | UniProt 
    6668 A | golgi phosphoprotein 3 | GOLP3_MOUSE 
    6669  
    6670 
    6671 > color #13 #aa00ffff
    6672 
    6673 > select add #13
    6674 
    6675 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    6676 
    6677 > view matrix models #13,1,0,0,276.76,0,1,0,332.9,0,0,1,0
    6678 
    6679 > view orient
    6680 
    6681 > view matrix models #13,1,0,0,355.84,0,1,0,382.85,0,0,1,275.03
    6682 
    6683 > view orient
    6684 
    6685 > hide #!1 models
    6686 
    6687 > hide #3 models
    6688 
    6689 > hide #4 models
    6690 
    6691 > hide #5 models
    6692 
    6693 > hide #6 models
    6694 
    6695 > hide #7 models
    6696 
    6697 > hide #8 models
    6698 
    6699 > hide #!9 models
    6700 
    6701 > hide #10 models
    6702 
    6703 > view matrix models #13,1,0,0,268.7,0,1,0,322.92,0,0,1,275.03
    6704 
    6705 > ui mousemode right "rotate selected models"
    6706 
    6707 > view matrix models
    6708 > #13,0.97373,0.15944,-0.16259,268.4,0.044839,0.56579,0.82333,324.28,0.22326,-0.80899,0.54377,274.73
    6709 
    6710 > view matrix models
    6711 > #13,0.32122,0.91528,-0.24308,262.8,0.6686,-0.037407,0.74268,329.55,0.67067,-0.40108,-0.62397,277.87
    6712 
    6713 > select subtract #13
    6714 
    6715 Nothing selected 
    6716 
    6717 > select add #11
    6718 
    6719 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    6720 
    6721 > hide sel atoms
    6722 
    6723 > select add #13
    6724 
    6725 4734 atoms, 4796 bonds, 596 residues, 2 models selected 
    6726 
    6727 > select subtract #11
    6728 
    6729 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    6730 
    6731 > view matrix models
    6732 > #13,0.16284,0.95393,-0.25201,261.15,-0.28856,0.2903,0.91239,320.3,0.94351,-0.075856,0.32253,283.56
    6733 
    6734 > view matrix models
    6735 > #13,-0.78377,0.61861,-0.055017,250.68,-0.31405,-0.31835,0.89444,318.7,0.5358,0.71831,0.44379,281.11
    6736 
    6737 > view matrix models
    6738 > #13,-0.5019,0.83478,-0.22636,253.8,-0.70387,-0.24212,0.66779,314.17,0.50265,0.49449,0.7091,280.86
    6739 
    6740 > view matrix models
    6741 > #13,0.065166,-0.9415,0.33066,257.36,-0.3304,0.29232,0.89743,319.82,-0.94159,-0.16773,-0.29202,261.72
    6742 
    6743 > view matrix models
    6744 > #13,0.012373,0.97222,-0.23374,259.61,-0.60886,0.19276,0.76951,316.33,0.79318,0.1328,0.59433,282.97
    6745 
    6746 > view matrix models
    6747 > #13,-0.59761,-0.48095,-0.64152,249.08,-0.74685,0.042854,0.66361,314.3,-0.29167,0.8757,-0.38481,270.73
    6748 
    6749 > view matrix models
    6750 > #13,-0.15915,-0.98598,0.050164,254.24,-0.69624,0.14812,0.70236,315.15,-0.69994,0.076857,-0.71005,263.93
    6751 
    6752 > view matrix models
    6753 > #13,-0.66249,-0.74742,-0.049687,249.11,-0.69396,0.58743,0.41634,315.48,-0.282,0.31031,-0.90785,268.5
    6754 
    6755 > view matrix models
    6756 > #13,-0.55091,-0.8161,0.17456,250.65,-0.5615,0.5172,0.64592,317.26,-0.61742,0.25783,-0.74318,265.13
    6757 
    6758 > view matrix models
    6759 > #13,-0.93688,0.069665,-0.34263,247.24,-0.088586,0.90068,0.42535,322.68,0.33824,0.42886,-0.83766,275.58
    6760 
    6761 > view matrix models
    6762 > #13,-0.43282,-0.17251,-0.88482,250.98,-0.83401,0.44921,0.32038,313.47,0.3422,0.87661,-0.3383,277.66
    6763 
    6764 > view matrix models
    6765 > #13,-0.057092,0.66385,-0.74569,257.1,-0.6289,0.55617,0.54328,316.39,0.77539,0.49998,0.38574,283.11
    6766 
    6767 > view matrix models
    6768 > #13,0.61602,-0.32904,0.71571,265.43,-0.73709,0.079722,0.67107,314.5,-0.27787,-0.94095,-0.19342,267.45
    6769 
    6770 > view matrix models
    6771 > #13,0.69392,0.13166,0.70791,267.23,-0.72004,0.12232,0.68306,314.8,0.0033426,-0.98372,0.17968,271.2
    6772 
    6773 > ui mousemode right "translate selected models"
    6774 
    6775 > view matrix models
    6776 > #13,0.69392,0.13166,0.70791,301.65,-0.72004,0.12232,0.68306,347.24,0.0033426,-0.98372,0.17968,308.86
    6777 
    6778 > view matrix models
    6779 > #13,0.69392,0.13166,0.70791,309.76,-0.72004,0.12232,0.68306,353.07,0.0033426,-0.98372,0.17968,297.95
    6780 
    6781 > view matrix models
    6782 > #13,0.69392,0.13166,0.70791,305.93,-0.72004,0.12232,0.68306,351.19,0.0033426,-0.98372,0.17968,303.08
    6783 
    6784 > ui mousemode right "rotate selected models"
    6785 
    6786 > view matrix models
    6787 > #13,0.11747,-0.64077,0.75869,298.2,-0.61649,0.55189,0.56157,352.95,-0.77855,-0.53369,-0.3302,294.5
    6788 
    6789 > view matrix models
    6790 > #13,0.1885,-0.97807,0.088577,296.79,-0.84088,-0.11415,0.52904,349.05,-0.50733,-0.17421,-0.84396,297.06
    6791 
    6792 > view matrix models
    6793 > #13,0.59014,-0.11275,0.79939,304.49,-0.72863,-0.50075,0.46728,349.31,0.34761,-0.85822,-0.37766,305.84
    6794 
    6795 > ui mousemode right "translate selected models"
    6796 
    6797 > view matrix models
    6798 > #13,0.59014,-0.11275,0.79939,308.27,-0.72863,-0.50075,0.46728,345.91,0.34761,-0.85822,-0.37766,300.91
    6799 
    6800 > ui tool show "Fit in Map"
    6801 
    6802 > fitmap #13 inMap #1
    6803 
    6804 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    6805 atoms 
    6806 average map value = 0.00809, steps = 76 
    6807 shifted from previous position = 3.41 
    6808 rotated from previous position = 10.8 degrees 
    6809 atoms outside contour = 1145, contour level = 0.007615 
    6810  
    6811 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    6812 coordinates: 
    6813 Matrix rotation and translation 
    6814 0.64614882 -0.25313043 0.72001159 309.96620079 
    6815 -0.70221101 -0.56674711 0.43092622 345.46001007 
    6816 0.29898395 -0.78404254 -0.54395395 303.52015626 
    6817 Axis -0.89203727 0.30912099 -0.32971763 
    6818 Axis point 0.00000000 273.71750205 -0.02590981 
    6819 Rotation angle (degrees) 137.07755023 
    6820 Shift along axis -269.78841019 
    6821  
    6822 
    6823 > fitmap #13 inMap #1
    6824 
    6825 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    6826 atoms 
    6827 average map value = 0.008089, steps = 44 
    6828 shifted from previous position = 0.0456 
    6829 rotated from previous position = 0.0682 degrees 
    6830 atoms outside contour = 1141, contour level = 0.007615 
    6831  
    6832 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    6833 coordinates: 
    6834 Matrix rotation and translation 
    6835 0.64651584 -0.25217749 0.72001651 309.93070193 
    6836 -0.70151346 -0.56742773 0.43116659 345.48458153 
    6837 0.29982682 -0.78385731 -0.54375692 303.52703002 
    6838 Axis -0.89215987 0.30853416 -0.32993550 
    6839 Axis point 0.00000000 273.57083787 -0.00990298 
    6840 Rotation angle (degrees) 137.08245403 
    6841 Shift along axis -270.05828434 
    6842  
    6843 
    6844 > fitmap #13 inMap #1
    6845 
    6846 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    6847 atoms 
    6848 average map value = 0.008089, steps = 44 
    6849 shifted from previous position = 0.0194 
    6850 rotated from previous position = 0.0463 degrees 
    6851 atoms outside contour = 1142, contour level = 0.007615 
    6852  
    6853 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    6854 coordinates: 
    6855 Matrix rotation and translation 
    6856 0.64604103 -0.25275846 0.72023895 309.94363828 
    6857 -0.70206406 -0.56707846 0.43072970 345.49036416 
    6858 0.29956141 -0.78392294 -0.54380858 303.51714131 
    6859 Axis -0.89201211 0.30893561 -0.32995938 
    6860 Axis point 0.00000000 273.66219930 -0.04201137 
    6861 Rotation angle (degrees) 137.08990962 
    6862 Shift along axis -269.88752898 
    6863  
    6864 
    6865 > fitmap #13 inMap #1
    6866 
    6867 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    6868 atoms 
    6869 average map value = 0.00809, steps = 44 
    6870 shifted from previous position = 0.0418 
    6871 rotated from previous position = 0.0504 degrees 
    6872 atoms outside contour = 1143, contour level = 0.007615 
    6873  
    6874 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    6875 coordinates: 
    6876 Matrix rotation and translation 
    6877 0.64636118 -0.25319855 0.71979699 309.93048754 
    6878 -0.70211612 -0.56670327 0.43113844 345.45300114 
    6879 0.29874768 -0.78405222 -0.54406978 303.52367429 
    6880 Axis -0.89210135 0.30910265 -0.32956142 
    6881 Axis point 0.00000000 273.71820034 0.01220992 
    6882 Rotation angle (degrees) 137.07164569 
    6883 Shift along axis -269.73866191 
    6884  
    6885 
    6886 > fitmap #13 inMap #1
    6887 
    6888 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    6889 atoms 
    6890 average map value = 0.00809, steps = 44 
    6891 shifted from previous position = 0.0257 
    6892 rotated from previous position = 0.0502 degrees 
    6893 atoms outside contour = 1141, contour level = 0.007615 
    6894  
    6895 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    6896 coordinates: 
    6897 Matrix rotation and translation 
    6898 0.64652691 -0.25247006 0.71990403 309.92686216 
    6899 -0.70167034 -0.56717519 0.43124359 345.47615271 
    6900 0.29943561 -0.78394590 -0.54384478 303.51593635 
    6901 Axis -0.89215765 0.30869599 -0.32979010 
    6902 Axis point 0.00000000 273.61712486 -0.00837966 
    6903 Rotation angle (degrees) 137.07506047 
    6904 Shift along axis -269.95306990 
    6905  
    6906 
    6907 > fitmap #13 inMap #1
    6908 
    6909 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    6910 atoms 
    6911 average map value = 0.008089, steps = 60 
    6912 shifted from previous position = 0.0226 
    6913 rotated from previous position = 0.0373 degrees 
    6914 atoms outside contour = 1142, contour level = 0.007615 
    6915  
    6916 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    6917 coordinates: 
    6918 Matrix rotation and translation 
    6919 0.64611264 -0.25289852 0.72012554 309.94576635 
    6920 -0.70211941 -0.56690516 0.43086759 345.48140307 
    6921 0.29927711 -0.78400311 -0.54384955 303.52003959 
    6922 Axis -0.89202854 0.30901133 -0.32984403 
    6923 Axis point 0.00000000 273.69093966 -0.03799504 
    6924 Rotation angle (degrees) 137.08132893 
    6925 Shift along axis -269.83707582 
    6926  
    6927 
    6928 > fitmap #13 inMap #1
    6929 
    6930 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    6931 atoms 
    6932 average map value = 0.00809, steps = 44 
    6933 shifted from previous position = 0.0335 
    6934 rotated from previous position = 0.0327 degrees 
    6935 atoms outside contour = 1142, contour level = 0.007615 
    6936  
    6937 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    6938 coordinates: 
    6939 Matrix rotation and translation 
    6940 0.64640789 -0.25311440 0.71978464 309.92928487 
    6941 -0.70205233 -0.56674684 0.43118505 345.45377982 
    6942 0.29879653 -0.78404790 -0.54404919 303.52341629 
    6943 Axis -0.89211568 0.30905194 -0.32957020 
    6944 Axis point 0.00000000 273.70689544 0.01206002 
    6945 Rotation angle (degrees) 137.07064729 
    6946 Shift along axis -269.76188543 
    6947  
    6948 
    6949 > fitmap #13 inMap #1
    6950 
    6951 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    6952 atoms 
    6953 average map value = 0.00809, steps = 44 
    6954 shifted from previous position = 0.00803 
    6955 rotated from previous position = 0.0272 degrees 
    6956 atoms outside contour = 1144, contour level = 0.007615 
    6957  
    6958 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    6959 coordinates: 
    6960 Matrix rotation and translation 
    6961 0.64651368 -0.25270084 0.71983495 309.92467471 
    6962 -0.70180692 -0.56697645 0.43128268 345.45873947 
    6963 0.29914397 -0.78401530 -0.54390523 303.52203189 
    6964 Axis -0.89214924 0.30882890 -0.32968840 
    6965 Axis point 0.00000000 273.65121371 -0.00046679 
    6966 Rotation angle (degrees) 137.06980045 
    6967 Shift along axis -269.87911520 
    6968  
    6969 
    6970 > fitmap #13 inMap #1
    6971 
    6972 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    6973 atoms 
    6974 average map value = 0.00809, steps = 36 
    6975 shifted from previous position = 0.0382 
    6976 rotated from previous position = 0.0185 degrees 
    6977 atoms outside contour = 1143, contour level = 0.007615 
    6978  
    6979 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    6980 coordinates: 
    6981 Matrix rotation and translation 
    6982 0.64630410 -0.25291434 0.71994815 309.96058094 
    6983 -0.70202489 -0.56686202 0.43107830 345.44892887 
    6984 0.29908538 -0.78402920 -0.54391741 303.51941258 
    6985 Axis -0.89208498 0.30898119 -0.32971961 
    6986 Axis point 0.00000000 273.68044455 -0.01876412 
    6987 Rotation angle (degrees) 137.07431483 
    6988 Shift along axis -269.85025963 
    6989  
    6990 
    6991 > fitmap #13 inMap #1
    6992 
    6993 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    6994 atoms 
    6995 average map value = 0.00809, steps = 40 
    6996 shifted from previous position = 0.011 
    6997 rotated from previous position = 0.0289 degrees 
    6998 atoms outside contour = 1144, contour level = 0.007615 
    6999  
    7000 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    7001 coordinates: 
    7002 Matrix rotation and translation 
    7003 0.64629761 -0.25253292 0.72008785 309.96423516 
    7004 -0.70183762 -0.56713436 0.43102502 345.45952995 
    7005 0.29953856 -0.78395519 -0.54377469 303.52011382 
    7006 Axis -0.89208737 0.30878422 -0.32989760 
    7007 Axis point 0.00000000 273.62558016 -0.03473124 
    7008 Rotation angle (degrees) 137.08004063 
    7009 Shift along axis -269.97328544 
    7010  
    7011 
    7012 > fitmap #13 inMap #1
    7013 
    7014 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    7015 atoms 
    7016 average map value = 0.00809, steps = 40 
    7017 shifted from previous position = 0.0105 
    7018 rotated from previous position = 0.0439 degrees 
    7019 atoms outside contour = 1145, contour level = 0.007615 
    7020  
    7021 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    7022 coordinates: 
    7023 Matrix rotation and translation 
    7024 0.64606725 -0.25321007 0.72005678 309.97169872 
    7025 -0.70226344 -0.56678527 0.43079057 345.46213640 
    7026 0.29903707 -0.78398923 -0.54400158 303.51790237 
    7027 Axis -0.89201641 0.30915603 -0.32974122 
    7028 Axis point 0.00000000 273.71811066 -0.02066242 
    7029 Rotation angle (degrees) 137.08459098 
    7030 Shift along axis -269.78050527 
    7031  
    7032 
    7033 > ui mousemode right "rotate selected models"
    7034 
    7035 > view matrix models
    7036 > #13,0.60865,-0.30325,0.7332,309.49,-0.75282,-0.51259,0.41293,344.99,0.25061,-0.8033,-0.54029,302.96
    7037 
    7038 > fitmap #13 inMap #1
    7039 
    7040 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess.mrc (#1) using 2367
    7041 atoms 
    7042 average map value = 0.00809, steps = 52 
    7043 shifted from previous position = 0.584 
    7044 rotated from previous position = 4.55 degrees 
    7045 atoms outside contour = 1145, contour level = 0.007615 
    7046  
    7047 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess.mrc (#1)
    7048 coordinates: 
    7049 Matrix rotation and translation 
    7050 0.64612560 -0.25328407 0.71997839 309.97378268 
    7051 -0.70229521 -0.56665464 0.43091061 345.45261473 
    7052 0.29883630 -0.78405975 -0.54401026 303.51809865 
    7053 Axis -0.89202933 0.30920186 -0.32966328 
    7054 Axis point 0.00000000 273.73630342 -0.02211936 
    7055 Rotation angle (degrees) 137.07700574 
    7056 Shift along axis -269.74988755 
    7057  
    7058 
    7059 > close #11
    7060 
    7061 > select subtract #13
    7062 
    7063 Nothing selected 
    7064 
    7065 > show #13 atoms
    7066 
    7067 > open /fs/gpfs41/lv09/fileset01/pool/pool-
    7068 > briggs/taylor/em_data/20220715_COPI_Golph/alignments/CopZ1_P61924.pdb
    7069 
    7070 CopZ1_P61924.pdb title: 
    7071 Alphafold monomer V2.0 prediction for coatomer subunit ζ-1 (P61924) [more
    7072 info...] 
    7073  
    7074 Chain information for CopZ1_P61924.pdb #11 
    7075 --- 
    7076 Chain | Description | UniProt 
    7077 A | coatomer subunit ζ-1 | COPZ1_MOUSE 
    7078  
    7079 
    7080 > select add #11
    7081 
    7082 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    7083 
    7084 > hide #13 models
    7085 
    7086 > show #10 models
    7087 
    7088 > color #11 yellow
    7089 
    7090 > view orient
    7091 
    7092 > ui mousemode right "translate selected models"
    7093 
    7094 > view matrix models #11,1,0,0,412.97,0,1,0,362.45,0,0,1,0
    7095 
    7096 > ui mousemode right "rotate selected models"
    7097 
    7098 > view matrix models
    7099 > #11,0.28196,-0.95943,0,404.1,0.95943,0.28196,0,362.86,0,0,1,0
    7100 
    7101 > select subtract #11
    7102 
    7103 Nothing selected 
    7104 
    7105 > select add #10
    7106 
    7107 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    7108 
    7109 > hide sel atoms
    7110 
    7111 > select subtract #10
    7112 
    7113 Nothing selected 
    7114 
    7115 > select add #11
    7116 
    7117 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    7118 
    7119 > view matrix models
    7120 > #11,0.033721,-0.99943,0,402.7,0.99943,0.033721,0,361.63,0,0,1,0
    7121 
    7122 > ui mousemode right "translate selected models"
    7123 
    7124 > view matrix models
    7125 > #11,0.033721,-0.99943,0,342.47,0.99943,0.033721,0,336.17,0,0,1,0
    7126 
    7127 > ui mousemode right "rotate selected models"
    7128 
    7129 > ui mousemode right "translate selected models"
    7130 
    7131 > view matrix models
    7132 > #11,0.033721,-0.99943,0,192.3,0.99943,0.033721,0,291.19,0,0,1,246.14
    7133 
    7134 > ui mousemode right "rotate selected models"
    7135 
    7136 > view matrix models
    7137 > #11,-0.51418,0.84644,0.13844,201.18,0.23149,-0.018464,0.97266,293.63,0.82585,0.53217,-0.18645,245.33
    7138 
    7139 > view matrix models
    7140 > #11,-0.81006,-0.32615,-0.48726,188.99,-0.42602,0.89837,0.10693,290.12,0.40287,0.2942,-0.86669,237.53
    7141 
    7142 > view matrix models
    7143 > #11,0.33494,-0.93767,-0.092694,193.46,-0.049436,0.080753,-0.99551,280.02,0.94094,0.33801,-0.019308,245.85
    7144 
    7145 > ui mousemode right "translate selected models"
    7146 
    7147 > view matrix models
    7148 > #11,0.33494,-0.93767,-0.092694,180.24,-0.049436,0.080753,-0.99551,304.01,0.94094,0.33801,-0.019308,252.33
    7149 
    7150 > view matrix models
    7151 > #11,0.33494,-0.93767,-0.092694,182.45,-0.049436,0.080753,-0.99551,302.85,0.94094,0.33801,-0.019308,249.69
    7152 
    7153 > ui mousemode right "rotate selected models"
    7154 
    7155 > view matrix models
    7156 > #11,0.58303,-0.77258,-0.25137,183.53,-0.12599,0.21968,-0.9674,303.46,0.80262,0.5957,0.030739,250.84
    7157 
    7158 > ui mousemode right "translate selected models"
    7159 
    7160 > view matrix models
    7161 > #11,0.58303,-0.77258,-0.25137,394.78,-0.12599,0.21968,-0.9674,292.48,0.80262,0.5957,0.030739,322.66
    7162 
    7163 > view matrix models
    7164 > #11,0.58303,-0.77258,-0.25137,342.1,-0.12599,0.21968,-0.9674,297.41,0.80262,0.5957,0.030739,334.03
    7165 
    7166 > ui mousemode right "rotate selected models"
    7167 
    7168 > view matrix models
    7169 > #11,0.09807,-0.60668,0.78887,347.56,0.87809,-0.32029,-0.35548,303.05,0.46833,0.72757,0.50131,336.29
    7170 
    7171 > ui mousemode right "translate selected models"
    7172 
    7173 > view matrix models
    7174 > #11,0.09807,-0.60668,0.78887,290.43,0.87809,-0.32029,-0.35548,305.55,0.46833,0.72757,0.50131,310.6
    7175 
    7176 > ui mousemode right "rotate selected models"
    7177 
    7178 > view matrix models
    7179 > #11,-0.51411,-0.43145,-0.74131,278.55,-0.57073,0.81725,-0.079829,307.03,0.64028,0.38205,-0.6664,301.81
    7180 
    7181 > ui mousemode right "translate selected models"
    7182 
    7183 > view matrix models
    7184 > #11,-0.51411,-0.43145,-0.74131,336.74,-0.57073,0.81725,-0.079829,305.08,0.64028,0.38205,-0.6664,335.87
    7185 
    7186 > ui mousemode right "rotate selected models"
    7187 
    7188 > view matrix models
    7189 > #11,-0.5611,-0.75996,-0.32808,337.34,-0.52848,0.63395,-0.56463,301.06,0.63709,-0.14343,-0.75733,332.26
    7190 
    7191 > ui mousemode right "translate selected models"
    7192 
    7193 > view matrix models
    7194 > #11,-0.5611,-0.75996,-0.32808,344.5,-0.52848,0.63395,-0.56463,300.61,0.63709,-0.14343,-0.75733,333.65
    7195 
    7196 > fitmap #11 inMap #1
    7197 
    7198 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7199 atoms 
    7200 average map value = 0.009085, steps = 96 
    7201 shifted from previous position = 14.2 
    7202 rotated from previous position = 39.8 degrees 
    7203 atoms outside contour = 596, contour level = 0.007615 
    7204  
    7205 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7206 coordinates: 
    7207 Matrix rotation and translation 
    7208 -0.65612108 -0.66306754 -0.36034228 358.45599666 
    7209 0.03304888 0.45178776 -0.89151310 302.54901226 
    7210 0.75393163 -0.59684945 -0.27451383 333.03309009 
    7211 Axis 0.21883981 -0.82754522 0.51698941 
    7212 Axis point 141.38063663 0.00000000 344.83519421 
    7213 Rotation angle (degrees) 137.68233649 
    7214 Shift along axis 0.24603705 
    7215  
    7216 
    7217 > view matrix models
    7218 > #11,-0.65612,-0.66307,-0.36034,337.95,0.033049,0.45179,-0.89151,304.28,0.75393,-0.59685,-0.27451,334.97
    7219 
    7220 > view matrix models
    7221 > #11,-0.65612,-0.66307,-0.36034,344.16,0.033049,0.45179,-0.89151,302.51,0.75393,-0.59685,-0.27451,317.7
    7222 
    7223 > ui mousemode right "rotate selected models"
    7224 
    7225 > view matrix models
    7226 > #11,-0.48065,-0.76499,0.42867,349.56,0.22057,0.36766,0.90343,314.63,-0.84872,0.52879,-0.0079814,318.33
    7227 
    7228 > ui mousemode right "translate selected models"
    7229 
    7230 > view matrix models
    7231 > #11,-0.48065,-0.76499,0.42867,359.28,0.22057,0.36766,0.90343,330.7,-0.84872,0.52879,-0.0079814,345.5
    7232 
    7233 > view matrix models
    7234 > #11,-0.48065,-0.76499,0.42867,339.68,0.22057,0.36766,0.90343,398.75,-0.84872,0.52879,-0.0079814,358.46
    7235 
    7236 > ui mousemode right "rotate selected models"
    7237 
    7238 > view matrix models
    7239 > #11,-0.78957,0.55823,-0.25489,341.34,-0.49154,-0.82396,-0.28192,380.83,-0.36739,-0.097305,0.92496,363.23
    7240 
    7241 > ui mousemode right "translate selected models"
    7242 
    7243 > view matrix models
    7244 > #11,-0.78957,0.55823,-0.25489,332.99,-0.49154,-0.82396,-0.28192,351.76,-0.36739,-0.097305,0.92496,331.06
    7245 
    7246 > ui mousemode right "translate selected models"
    7247 
    7248 > ui mousemode right "rotate selected models"
    7249 
    7250 > view matrix models
    7251 > #11,-0.027563,-0.78417,0.61993,334.61,0.56547,-0.52364,-0.63722,356.14,0.82431,0.33299,0.45786,336.08
    7252 
    7253 > view matrix models
    7254 > #11,-0.088637,-0.99326,-0.074688,328.59,-0.18898,0.090391,-0.97781,353.87,0.97797,-0.072556,-0.19571,330.21
    7255 
    7256 > view matrix models
    7257 > #11,-0.048357,-0.63332,-0.77238,326.28,-0.98685,0.14969,-0.060953,356.44,0.15422,0.75928,-0.63223,328.24
    7258 
    7259 > view matrix models
    7260 > #11,0.18852,-0.98175,0.024952,330.61,-0.9579,-0.18943,-0.21575,353.63,0.21654,0.016772,-0.97613,322.04
    7261 
    7262 > ui mousemode right "translate selected models"
    7263 
    7264 > view matrix models
    7265 > #11,0.18852,-0.98175,0.024952,349.2,-0.9579,-0.18943,-0.21575,381.13,0.21654,0.016772,-0.97613,329.2
    7266 
    7267 > ui mousemode right "rotate selected models"
    7268 
    7269 > view matrix models
    7270 > #11,-0.30887,-0.57468,0.75786,353.97,0.69524,-0.68017,-0.23242,386,0.64903,0.4551,0.60962,344.1
    7271 
    7272 > view matrix models
    7273 > #11,-0.33862,-0.4259,0.83902,355.22,0.68583,-0.7222,-0.089802,386.65,0.64418,0.54502,0.53665,344.12
    7274 
    7275 > view matrix models
    7276 > #11,-0.051493,-0.83384,0.54961,352.34,0.13696,-0.55103,-0.82317,380.25,0.98924,0.032886,0.14258,340.24
    7277 
    7278 > view matrix models
    7279 > #11,-0.35337,-0.87827,-0.32215,344.97,-0.57225,0.47536,-0.66825,383.8,0.74004,-0.051788,-0.67057,333.27
    7280 
    7281 > ui mousemode right "translate selected models"
    7282 
    7283 > view matrix models
    7284 > #11,-0.35337,-0.87827,-0.32215,338.22,-0.57225,0.47536,-0.66825,359.87,0.74004,-0.051788,-0.67057,318.59
    7285 
    7286 > ui mousemode right "rotate selected models"
    7287 
    7288 > view matrix models
    7289 > #11,-0.45947,-0.83498,-0.30283,338.09,-0.55681,0.53641,-0.63422,360.51,0.69199,-0.12278,-0.71138,317.69
    7290 
    7291 > fitmap #11 inMap #1
    7292 
    7293 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7294 atoms 
    7295 average map value = 0.008332, steps = 264 
    7296 shifted from previous position = 16.8 
    7297 rotated from previous position = 45.1 degrees 
    7298 atoms outside contour = 725, contour level = 0.007615 
    7299  
    7300 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7301 coordinates: 
    7302 Matrix rotation and translation 
    7303 -0.14490497 -0.94257009 -0.30093885 343.98346956 
    7304 0.02593039 0.30042689 -0.95345231 351.04735013 
    7305 0.98910574 -0.14596344 -0.01909214 332.12049846 
    7306 Axis 0.44762189 -0.71512095 0.53687677 
    7307 Axis point 154.78387367 0.00000000 433.32854122 
    7308 Rotation angle (degrees) 115.58090126 
    7309 Shift along axis 81.24099907 
    7310  
    7311 
    7312 > fitmap #11 inMap #1
    7313 
    7314 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7315 atoms 
    7316 average map value = 0.00833, steps = 48 
    7317 shifted from previous position = 0.0196 
    7318 rotated from previous position = 0.0437 degrees 
    7319 atoms outside contour = 726, contour level = 0.007615 
    7320  
    7321 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7322 coordinates: 
    7323 Matrix rotation and translation 
    7324 -0.14442177 -0.94279172 -0.30047651 343.99752907 
    7325 0.02557187 0.30000257 -0.95359559 351.05991620 
    7326 0.98918575 -0.14540371 -0.01921796 332.11826612 
    7327 Axis 0.44801956 -0.71492170 0.53681042 
    7328 Axis point 154.93427764 0.00000000 433.34103574 
    7329 Rotation angle (degrees) 115.58302704 
    7330 Shift along axis 81.42181454 
    7331  
    7332 
    7333 > fitmap #11 inMap #1
    7334 
    7335 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7336 atoms 
    7337 average map value = 0.008331, steps = 44 
    7338 shifted from previous position = 0.012 
    7339 rotated from previous position = 0.0327 degrees 
    7340 atoms outside contour = 725, contour level = 0.007615 
    7341  
    7342 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7343 coordinates: 
    7344 Matrix rotation and translation 
    7345 -0.14462707 -0.94264711 -0.30083126 343.98854183 
    7346 0.02599114 0.30030370 -0.95348946 351.05362745 
    7347 0.98914482 -0.14571934 -0.01893157 332.12042077 
    7348 Axis 0.44774036 -0.71502316 0.53690824 
    7349 Axis point 154.81133413 0.00000000 433.38296097 
    7350 Rotation angle (degrees) 115.57088802 
    7351 Shift along axis 81.32426712 
    7352  
    7353 
    7354 > fitmap #11 inMap #1
    7355 
    7356 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7357 atoms 
    7358 average map value = 0.008335, steps = 44 
    7359 shifted from previous position = 0.0501 
    7360 rotated from previous position = 0.0741 degrees 
    7361 atoms outside contour = 723, contour level = 0.007615 
    7362  
    7363 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7364 coordinates: 
    7365 Matrix rotation and translation 
    7366 -0.14450379 -0.94228707 -0.30201614 343.95309313 
    7367 0.02651760 0.30142228 -0.95312194 351.02230471 
    7368 0.98914887 -0.14573847 -0.01856947 332.12020104 
    7369 Axis 0.44733595 -0.71537819 0.53677239 
    7370 Axis point 154.49156924 0.00000000 433.39712225 
    7371 Rotation angle (degrees) 115.51995899 
    7372 Shift along axis 81.02183476 
    7373  
    7374 
    7375 > view matrix models
    7376 > #11,0.29089,-0.90988,-0.29582,346.23,-0.40311,0.16385,-0.90036,348.56,0.86769,0.38115,-0.31912,332.6
    7377 
    7378 > view matrix models
    7379 > #11,0.273,-0.90949,-0.31353,346.03,-0.42413,0.17875,-0.88779,348.62,0.86348,0.37534,-0.33694,332.43
    7380 
    7381 > ui mousemode right "translate selected models"
    7382 
    7383 > view matrix models
    7384 > #11,0.273,-0.90949,-0.31353,347.03,-0.42413,0.17875,-0.88779,350.28,0.86348,0.37534,-0.33694,332.97
    7385 
    7386 > fitmap #11 inMap #1
    7387 
    7388 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7389 atoms 
    7390 average map value = 0.009324, steps = 76 
    7391 shifted from previous position = 5.69 
    7392 rotated from previous position = 7.45 degrees 
    7393 atoms outside contour = 645, contour level = 0.007615 
    7394  
    7395 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7396 coordinates: 
    7397 Matrix rotation and translation 
    7398 0.17020150 -0.93893062 -0.29906646 342.80776470 
    7399 -0.36434641 0.22202517 -0.90440949 353.66700232 
    7400 0.91557804 0.26289564 -0.30430698 330.14035254 
    7401 Axis 0.65581946 -0.68241583 0.32281492 
    7402 Axis point 206.51500646 0.00000000 375.79548709 
    7403 Rotation angle (degrees) 117.13187954 
    7404 Shift along axis 90.04627202 
    7405  
    7406 
    7407 > fitmap #11 inMap #1
    7408 
    7409 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7410 atoms 
    7411 average map value = 0.009324, steps = 36 
    7412 shifted from previous position = 0.0443 
    7413 rotated from previous position = 0.0688 degrees 
    7414 atoms outside contour = 650, contour level = 0.007615 
    7415  
    7416 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7417 coordinates: 
    7418 Matrix rotation and translation 
    7419 0.17048591 -0.93853525 -0.30014354 342.77320402 
    7420 -0.36432041 0.22297922 -0.90418522 353.65274953 
    7421 0.91553547 0.26349926 -0.30391273 330.16427787 
    7422 Axis 0.65572471 -0.68267652 0.32245600 
    7423 Axis point 206.25290908 0.00000000 375.82290352 
    7424 Rotation angle (degrees) 117.07933445 
    7425 Shift along axis 89.79788555 
    7426  
    7427 
    7428 > fitmap #11 inMap #1
    7429 
    7430 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7431 atoms 
    7432 average map value = 0.009324, steps = 44 
    7433 shifted from previous position = 0.0458 
    7434 rotated from previous position = 0.0533 degrees 
    7435 atoms outside contour = 645, contour level = 0.007615 
    7436  
    7437 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7438 coordinates: 
    7439 Matrix rotation and translation 
    7440 0.17019889 -0.93884863 -0.29932524 342.80974553 
    7441 -0.36430887 0.22228606 -0.90436053 353.66515969 
    7442 0.91559346 0.26296800 -0.30419804 330.13951983 
    7443 Axis 0.65576329 -0.68249775 0.32275583 
    7444 Axis point 206.45362062 0.00000000 375.80586237 
    7445 Rotation angle (degrees) 117.12005919 
    7446 Shift along axis 89.98082632 
    7447  
    7448 
    7449 > fitmap #11 inMap #1
    7450 
    7451 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7452 atoms 
    7453 average map value = 0.009324, steps = 44 
    7454 shifted from previous position = 0.0414 
    7455 rotated from previous position = 0.0377 degrees 
    7456 atoms outside contour = 648, contour level = 0.007615 
    7457  
    7458 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7459 coordinates: 
    7460 Matrix rotation and translation 
    7461 0.17027087 -0.93865053 -0.29990503 342.77744890 
    7462 -0.36418996 0.22285573 -0.90426822 353.65417232 
    7463 0.91562739 0.26319294 -0.30390126 330.16355955 
    7464 Axis 0.65566088 -0.68265831 0.32262429 
    7465 Axis point 206.28107658 0.00000000 375.83806717 
    7466 Rotation angle (degrees) 117.08985859 
    7467 Shift along axis 89.83958784 
    7468  
    7469 
    7470 > fitmap #11 inMap #1
    7471 
    7472 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7473 atoms 
    7474 average map value = 0.009323, steps = 48 
    7475 shifted from previous position = 0.0164 
    7476 rotated from previous position = 0.0444 degrees 
    7477 atoms outside contour = 647, contour level = 0.007615 
    7478  
    7479 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7480 coordinates: 
    7481 Matrix rotation and translation 
    7482 0.17044548 -0.93839188 -0.30061441 342.76603098 
    7483 -0.36428585 0.22345574 -0.90408150 353.64712017 
    7484 0.91555675 0.26360618 -0.30375586 330.17288534 
    7485 Axis 0.65561495 -0.68283669 0.32234004 
    7486 Axis point 206.13215060 0.00000000 375.83357392 
    7487 Rotation angle (degrees) 117.06025783 
    7488 Shift along axis 89.66724627 
    7489  
    7490 
    7491 > fitmap #11 inMap #1
    7492 
    7493 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7494 atoms 
    7495 average map value = 0.009324, steps = 44 
    7496 shifted from previous position = 0.0659 
    7497 rotated from previous position = 0.116 degrees 
    7498 atoms outside contour = 647, contour level = 0.007615 
    7499  
    7500 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7501 coordinates: 
    7502 Matrix rotation and translation 
    7503 0.16986193 -0.93907605 -0.29880280 342.81616751 
    7504 -0.36417863 0.22192805 -0.90450090 353.67028609 
    7505 0.91570785 0.26245786 -0.30429430 330.13715823 
    7506 Axis 0.65570493 -0.68242396 0.32303033 
    7507 Axis point 206.54140774 -0.00000000 375.81317869 
    7508 Rotation angle (degrees) 117.14552928 
    7509 Shift along axis 90.07748914 
    7510  
    7511 
    7512 > fitmap #11 inMap #1
    7513 
    7514 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7515 atoms 
    7516 average map value = 0.009324, steps = 48 
    7517 shifted from previous position = 0.0575 
    7518 rotated from previous position = 0.0788 degrees 
    7519 atoms outside contour = 648, contour level = 0.007615 
    7520  
    7521 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7522 coordinates: 
    7523 Matrix rotation and translation 
    7524 0.17029394 -0.93861252 -0.30001088 342.77150957 
    7525 -0.36419912 0.22294769 -0.90424186 353.65200714 
    7526 0.91561945 0.26325060 -0.30387521 330.16831641 
    7527 Axis 0.65565190 -0.68268564 0.32258472 
    7528 Axis point 206.25375182 0.00000000 375.83811054 
    7529 Rotation angle (degrees) 117.08531880 
    7530 Shift along axis 89.81289917 
    7531  
    7532 
    7533 > fitmap #11 inMap #1
    7534 
    7535 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess.mrc (#1) using 1420
    7536 atoms 
    7537 average map value = 0.009324, steps = 60 
    7538 shifted from previous position = 0.0508 
    7539 rotated from previous position = 0.056 degrees 
    7540 atoms outside contour = 645, contour level = 0.007615 
    7541  
    7542 Position of CopZ1_P61924.pdb (#11) relative to postprocess.mrc (#1)
    7543 coordinates: 
    7544 Matrix rotation and translation 
    7545 0.17018568 -0.93891614 -0.29912093 342.80979355 
    7546 -0.36427807 0.22210233 -0.90441807 353.66731607 
    7547 0.91560817 0.26288220 -0.30422792 330.13797895 
    7548 Axis 0.65579022 -0.68243579 0.32283212 
    7549 Axis point 206.49577920 0.00000000 375.80926708 
    7550 Rotation angle (degrees) 117.12736020 
    7551 Shift along axis 90.03522412 
    7552  
    7553 
    7554 > close #10
    7555 
    7556 > show sel atoms
    7557 
    7558 > select subtract #11
    7559 
    7560 Nothing selected 
    7561 
    7562 > open /fs/gpfs41/lv09/fileset01/pool/pool-
    7563 > briggs/taylor/em_data/20220715_COPI_Golph/alignments/CopZ2_Q9CTG7.pdb
    7564 
    7565 CopZ2_Q9CTG7.pdb title: 
    7566 Alphafold monomer V2.0 prediction for coatomer subunit ζ (Q9CTG7) [more
    7567 info...] 
    7568  
    7569 Chain information for CopZ2_Q9CTG7.pdb #10 
    7570 --- 
    7571 Chain | Description | UniProt 
    7572 A | coatomer subunit ζ | Q9CTG7_MOUSE 
    7573  
    7574 
    7575 > color #10 yellow
    7576 
    7577 > color #10 #ffe415ff
    7578 
    7579 > select add #10
    7580 
    7581 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    7582 
    7583 > select add #11
    7584 
    7585 2883 atoms, 2927 bonds, 362 residues, 2 models selected 
    7586 
    7587 > view orient
    7588 
    7589 > select subtract #11
    7590 
    7591 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    7592 
    7593 > view matrix models #10,1,0,0,381.07,0,1,0,383.04,0,0,1,0
    7594 
    7595 > view orient
    7596 
    7597 > view matrix models #10,1,0,0,374.85,0,1,0,378.42,0,0,1,0
    7598 
    7599 > select subtract #10
    7600 
    7601 Nothing selected 
    7602 
    7603 > select add #11
    7604 
    7605 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    7606 
    7607 > hide sel atoms
    7608 
    7609 > select add #10
    7610 
    7611 2883 atoms, 2927 bonds, 362 residues, 2 models selected 
    7612 
    7613 > select subtract #11
    7614 
    7615 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    7616 
    7617 > view matrix models #10,1,0,0,287.93,0,1,0,328.63,0,0,1,0
    7618 
    7619 > view matrix models #10,1,0,0,343.95,0,1,0,332.78,0,0,1,0
    7620 
    7621 > view matrix models #10,1,0,0,442.15,0,1,0,335.46,0,0,1,301.19
    7622 
    7623 > view matrix models #10,1,0,0,352.81,0,1,0,346.86,0,0,1,274.44
    7624 
    7625 > view matrix models #10,1,0,0,352.92,0,1,0,347.76,0,0,1,274.36
    7626 
    7627 > ui mousemode right "rotate selected models"
    7628 
    7629 > view matrix models
    7630 > #10,0.049529,-0.98686,-0.15383,367.71,0.92397,-0.013207,0.38223,361.26,-0.37924,-0.16106,0.91117,276.98
    7631 
    7632 > view matrix models
    7633 > #10,0.24183,0.79508,0.5562,349,0.27062,0.49521,-0.82555,347.26,-0.93182,0.35016,-0.09541,264.17
    7634 
    7635 > view matrix models
    7636 > #10,-0.88773,0.42149,0.18513,354.56,-0.46024,-0.8036,-0.37738,370.13,-0.01029,-0.42022,0.90737,279.24
    7637 
    7638 > view matrix models
    7639 > #10,0.5523,0.81779,0.16183,344.72,-0.71469,0.36455,0.59692,362.94,0.42916,-0.44534,0.78581,277.29
    7640 
    7641 > view matrix models
    7642 > #10,0.82717,-0.023948,-0.56144,349.45,0.41989,0.69033,0.58918,355.09,0.37347,-0.7231,0.58108,279.56
    7643 
    7644 > fitmap #10 inMap #1
    7645 
    7646 Fit molecule CopZ2_Q9CTG7.pdb (#10) to map postprocess.mrc (#1) using 1463
    7647 atoms 
    7648 average map value = 0.006114, steps = 140 
    7649 shifted from previous position = 23.5 
    7650 rotated from previous position = 38.2 degrees 
    7651 atoms outside contour = 1092, contour level = 0.007615 
    7652  
    7653 Position of CopZ2_Q9CTG7.pdb (#10) relative to postprocess.mrc (#1)
    7654 coordinates: 
    7655 Matrix rotation and translation 
    7656 0.88402019 -0.44961589 -0.12788222 332.64950901 
    7657 0.37717743 0.52448779 0.76331498 348.95649289 
    7658 -0.27612588 -0.72302014 0.63324276 291.78912770 
    7659 Axis -0.87059401 0.08683105 0.48427929 
    7660 Axis point 0.00000000 548.10741163 -129.13457334 
    7661 Rotation angle (degrees) 58.60901243 
    7662 Shift along axis -117.99497945 
    7663  
    7664 
    7665 > view matrix models
    7666 > #10,-0.26989,-0.4414,-0.85576,330.49,0.71571,-0.6865,0.12838,359.06,-0.64414,-0.57783,0.50119,289.98
    7667 
    7668 > view matrix models
    7669 > #10,-0.51279,0.85245,-0.10185,319.91,-0.65826,-0.46656,-0.59078,354.84,-0.55112,-0.2359,0.80038,287.47
    7670 
    7671 > view matrix models
    7672 > #10,0.54499,0.69903,0.46297,323.03,-0.80542,0.58993,0.057372,346.3,-0.23302,-0.40415,0.88451,289.37
    7673 
    7674 > ui mousemode right "translate selected models"
    7675 
    7676 > view matrix models
    7677 > #10,0.54499,0.69903,0.46297,343.94,-0.80542,0.58993,0.057372,355.86,-0.23302,-0.40415,0.88451,294.19
    7678 
    7679 > view matrix models
    7680 > #10,0.54499,0.69903,0.46297,341.13,-0.80542,0.58993,0.057372,354.09,-0.23302,-0.40415,0.88451,293.59
    7681 
    7682 > fitmap #10 inMap #1
    7683 
    7684 Fit molecule CopZ2_Q9CTG7.pdb (#10) to map postprocess.mrc (#1) using 1463
    7685 atoms 
    7686 average map value = 0.006546, steps = 212 
    7687 shifted from previous position = 30.4 
    7688 rotated from previous position = 20.4 degrees 
    7689 atoms outside contour = 1021, contour level = 0.007615 
    7690  
    7691 Position of CopZ2_Q9CTG7.pdb (#10) relative to postprocess.mrc (#1)
    7692 coordinates: 
    7693 Matrix rotation and translation 
    7694 0.73669002 0.63643510 0.22855680 312.27083288 
    7695 -0.67533922 0.67507429 0.29697081 348.51516327 
    7696 0.03470983 -0.37312879 0.92713006 296.97660948 
    7697 Axis -0.45102704 0.13047348 -0.88292201 
    7698 Axis point 583.20033603 4.03637851 0.00000000 
    7699 Rotation angle (degrees) 47.97558826 
    7700 Shift along axis -357.57779045 
    7701  
    7702 
    7703 > view matrix models
    7704 > #10,0.73669,0.63644,0.22856,383.16,-0.67534,0.67507,0.29697,346.7,0.03471,-0.37313,0.92713,317.35
    7705 
    7706 > ui mousemode right "rotate selected models"
    7707 
    7708 > view matrix models
    7709 > #10,-0.8917,-0.024931,-0.45195,391.69,-0.25601,0.85121,0.45815,344.32,0.37328,0.52423,-0.76541,291.43
    7710 
    7711 > view matrix models
    7712 > #10,-0.97734,-0.20479,-0.053647,397.39,-0.20905,0.89367,0.39706,343.14,-0.033368,0.39927,-0.91623,293.17
    7713 
    7714 > view matrix models
    7715 > #10,-0.97068,-0.24034,0.0048746,398.29,-0.20106,0.82284,0.53151,345.09,-0.13175,0.51494,-0.84704,292.48
    7716 
    7717 > ui mousemode right "translate selected models"
    7718 
    7719 > view matrix models
    7720 > #10,-0.97068,-0.24034,0.0048746,348.48,-0.20106,0.82284,0.53151,350.59,-0.13175,0.51494,-0.84704,277.67
    7721 
    7722 > ui mousemode right "translate selected models"
    7723 
    7724 > view matrix models
    7725 > #10,-0.97068,-0.24034,0.0048746,337.99,-0.20106,0.82284,0.53151,341.33,-0.13175,0.51494,-0.84704,377.83
    7726 
    7727 > view matrix models
    7728 > #10,-0.97068,-0.24034,0.0048746,336.87,-0.20106,0.82284,0.53151,331.98,-0.13175,0.51494,-0.84704,365.23
    7729 
    7730 > view matrix models
    7731 > #10,-0.97068,-0.24034,0.0048746,341.4,-0.20106,0.82284,0.53151,354.03,-0.13175,0.51494,-0.84704,372.18
    7732 
    7733 > ui mousemode right "rotate selected models"
    7734 
    7735 > view matrix models
    7736 > #10,-0.73008,-0.61764,-0.29242,343.37,-0.66372,0.53902,0.5186,359.11,-0.16269,0.5727,-0.80346,371.84
    7737 
    7738 > view matrix models
    7739 > #10,-0.71629,-0.64127,-0.27513,343.78,-0.64312,0.45368,0.6169,360.93,-0.27078,0.61882,-0.73739,372.07
    7740 
    7741 > view matrix models
    7742 > #10,-0.69961,-0.66511,-0.2611,344.15,-0.60849,0.36304,0.70565,362.7,-0.37454,0.65256,-0.6587,372.55
    7743 
    7744 > view matrix models
    7745 > #10,-0.74234,-0.5056,-0.43965,340.8,-0.49638,0.85574,-0.14598,349.3,0.45004,0.10987,-0.88623,375.45
    7746 
    7747 > ui mousemode right "translate selected models"
    7748 
    7749 > view matrix models
    7750 > #10,-0.74234,-0.5056,-0.43965,345.65,-0.49638,0.85574,-0.14598,353.04,0.45004,0.10987,-0.88623,327.68
    7751 
    7752 > fitmap #10 inMap #1
    7753 
    7754 Fit molecule CopZ2_Q9CTG7.pdb (#10) to map postprocess.mrc (#1) using 1463
    7755 atoms 
    7756 average map value = 0.007804, steps = 112 
    7757 shifted from previous position = 6.03 
    7758 rotated from previous position = 23.2 degrees 
    7759 atoms outside contour = 796, contour level = 0.007615 
    7760  
    7761 Position of CopZ2_Q9CTG7.pdb (#10) relative to postprocess.mrc (#1)
    7762 coordinates: 
    7763 Matrix rotation and translation 
    7764 -0.85055957 -0.31374086 -0.42203688 342.67631914 
    7765 -0.44282855 0.86016552 0.25301816 354.86177316 
    7766 0.28363943 0.40209699 -0.87055541 331.35797852 
    7767 Axis 0.20346164 -0.96310161 -0.17617790 
    7768 Axis point 181.91062897 0.00000000 173.60700899 
    7769 Rotation angle (degrees) 158.50893683 
    7770 Shift along axis -330.42441065 
    7771  
    7772 
    7773 > show #!1 models
    7774 
    7775 > hide #!1 models
    7776 
    7777 > select subtract #10
    7778 
    7779 Nothing selected 
    7780 
    7781 > select add #10
    7782 
    7783 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    7784 
    7785 > hide #11 models
    7786 
    7787 > show #11 models
    7788 
    7789 > hide #11 models
    7790 
    7791 > show #11 models
    7792 
    7793 > view matrix models
    7794 > #10,-0.85056,-0.31374,-0.42204,333.72,-0.44283,0.86017,0.25302,310.44,0.28364,0.4021,-0.87056,315.16
    7795 
    7796 > view matrix models
    7797 > #10,-0.85056,-0.31374,-0.42204,336.02,-0.44283,0.86017,0.25302,319.56,0.28364,0.4021,-0.87056,312.93
    7798 
    7799 > ui mousemode right "rotate selected models"
    7800 
    7801 > view matrix models
    7802 > #10,-0.67283,-0.69984,-0.23984,341.99,-0.66918,0.71396,-0.20605,318.66,0.31544,0.021855,-0.94869,317.26
    7803 
    7804 > view matrix models
    7805 > #10,-0.73416,0.48102,0.4792,332.08,0.52731,0.84854,-0.043894,314.45,-0.42773,0.22046,-0.87661,317.47
    7806 
    7807 > view matrix models
    7808 > #10,-0.76341,0.50277,-0.4055,325.08,0.44947,0.86436,0.22552,316.55,0.46388,-0.010097,-0.88584,317.71
    7809 
    7810 > view matrix models
    7811 > #10,-0.87394,0.32299,-0.36318,328.12,0.39525,0.90716,-0.14434,313.31,0.28284,-0.26969,-0.92047,321.43
    7812 
    7813 > ui mousemode right "translate selected models"
    7814 
    7815 > view matrix models
    7816 > #10,-0.87394,0.32299,-0.36318,341.44,0.39525,0.90716,-0.14434,354.81,0.28284,-0.26969,-0.92047,330.58
    7817 
    7818 > fitmap #10 inMap #1
    7819 
    7820 Fit molecule CopZ2_Q9CTG7.pdb (#10) to map postprocess.mrc (#1) using 1463
    7821 atoms 
    7822 average map value = 0.009525, steps = 80 
    7823 shifted from previous position = 1.71 
    7824 rotated from previous position = 9.08 degrees 
    7825 atoms outside contour = 688, contour level = 0.007615 
    7826  
    7827 Position of CopZ2_Q9CTG7.pdb (#10) relative to postprocess.mrc (#1)
    7828 coordinates: 
    7829 Matrix rotation and translation 
    7830 -0.82108011 0.27510216 -0.50014626 341.74342227 
    7831 0.40712094 0.89639270 -0.17530741 354.41739312 
    7832 0.40010001 -0.34756144 -0.84801006 329.40214578 
    7833 Axis -0.18601212 -0.97214979 0.14256325 
    7834 Axis point 88.87915642 0.00000000 225.35054236 
    7835 Rotation angle (degrees) 152.41795576 
    7836 Shift along axis -361.15457305 
    7837  
    7838 
    7839 > fitmap #10 inMap #1
    7840 
    7841 Fit molecule CopZ2_Q9CTG7.pdb (#10) to map postprocess.mrc (#1) using 1463
    7842 atoms 
    7843 average map value = 0.009525, steps = 40 
    7844 shifted from previous position = 0.041 
    7845 rotated from previous position = 0.0584 degrees 
    7846 atoms outside contour = 688, contour level = 0.007615 
    7847  
    7848 Position of CopZ2_Q9CTG7.pdb (#10) relative to postprocess.mrc (#1)
    7849 coordinates: 
    7850 Matrix rotation and translation 
    7851 -0.82147696 0.27547367 -0.49928938 341.77800489 
    7852 0.40709792 0.89642205 -0.17521079 354.42904198 
    7853 0.39930805 -0.34719129 -0.84853481 329.39090309 
    7854 Axis -0.18606033 -0.97216447 0.14240015 
    7855 Axis point 88.99506313 0.00000000 225.24288376 
    7856 Rotation angle (degrees) 152.47321208 
    7857 Shift along axis -361.24933356 
    7858  
    7859 
    7860 > fitmap #10 inMap #1
    7861 
    7862 Fit molecule CopZ2_Q9CTG7.pdb (#10) to map postprocess.mrc (#1) using 1463
    7863 atoms 
    7864 average map value = 0.009525, steps = 28 
    7865 shifted from previous position = 0.0496 
    7866 rotated from previous position = 0.0357 degrees 
    7867 atoms outside contour = 687, contour level = 0.007615 
    7868  
    7869 Position of CopZ2_Q9CTG7.pdb (#10) relative to postprocess.mrc (#1)
    7870 coordinates: 
    7871 Matrix rotation and translation 
    7872 -0.82127964 0.27516259 -0.49978528 341.73563276 
    7873 0.40703624 0.89642670 -0.17533027 354.41459269 
    7874 0.39977654 -0.34742590 -0.84821813 329.40793045 
    7875 Axis -0.18598478 -0.97216185 0.14251664 
    7876 Axis point 88.92474209 0.00000000 225.31390781 
    7877 Rotation angle (degrees) 152.44108053 
    7878 Shift along axis -361.15986104 
    7879  
    7880 
    7881 > select subtract #10
    7882 
    7883 Nothing selected 
    7884 
    7885 > select add #10
    7886 
    7887 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    7888 
    7889 > select add #11
    7890 
    7891 2883 atoms, 2927 bonds, 362 residues, 2 models selected 
    7892 
    7893 > select subtract #11
    7894 
    7895 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    7896 
    7897 > select subtract #10
    7898 
    7899 Nothing selected 
    7900 
    7901 > show #!1 models
    7902 
    7903 > hide #10 models
    7904 
    7905 > hide #11 models
    7906 
    7907 > show #11 models
    7908 
    7909 > show #10 models
    7910 
    7911 > select add #10
    7912 
    7913 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    7914 
    7915 > select add #11
    7916 
    7917 2883 atoms, 2927 bonds, 362 residues, 2 models selected 
    7918 
    7919 > show sel atoms
    7920 
    7921 > select subtract #10
    7922 
    7923 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    7924 
    7925 > select subtract #11
    7926 
    7927 Nothing selected 
    7928 
    7929 > hide #10 models
    7930 
    7931 > hide #11 models
    7932 
    7933 > open /fs/gpfs41/lv09/fileset01/pool/pool-
    7934 > briggs/taylor/em_data/20220715_COPI_Golph/alignments/CopBprime_O55029.pdb
    7935 
    7936 CopBprime_O55029.pdb title: 
    7937 Alphafold monomer V2.0 prediction for coatomer subunit β' (O55029) [more
    7938 info...] 
    7939  
    7940 Chain information for CopBprime_O55029.pdb #14 
    7941 --- 
    7942 Chain | Description | UniProt 
    7943 A | coatomer subunit β' | COPB2_MOUSE 
    7944  
    7945 
    7946 > color #14 cyan
    7947 
    7948 > view orient
    7949 
    7950 > show #4 models
    7951 
    7952 > select add #14
    7953 
    7954 7214 atoms, 7373 bonds, 905 residues, 1 model selected 
    7955 
    7956 > view matrix models #14,1,0,0,228.73,0,1,0,248.76,0,0,1,0
    7957 
    7958 > view matrix models #14,1,0,0,235.96,0,1,0,297.18,0,0,1,356.32
    7959 
    7960 > hide #!1 models
    7961 
    7962 > view matrix models #14,1,0,0,301.49,0,1,0,292.72,0,0,1,337.83
    7963 
    7964 > ui mousemode right "rotate selected models"
    7965 
    7966 > view matrix models
    7967 > #14,0.21105,0.30599,-0.92835,315.42,-0.013511,-0.94873,-0.31578,302.41,-0.97738,0.079188,-0.19609,356.54
    7968 
    7969 > ui mousemode right "translate selected models"
    7970 
    7971 > view matrix models
    7972 > #14,0.21105,0.30599,-0.92835,308.04,-0.013511,-0.94873,-0.31578,302.09,-0.97738,0.079188,-0.19609,359.62
    7973 
    7974 > ui mousemode right "rotate selected models"
    7975 
    7976 > view matrix models
    7977 > #14,0.074611,0.028571,-0.9968,308.5,-0.41122,-0.90976,-0.056856,291.17,-0.90848,0.41415,-0.056129,356.57
    7978 
    7979 > view matrix models
    7980 > #14,0.18837,-0.019388,-0.98191,309.45,-0.35781,-0.93244,-0.050231,291.62,-0.9146,0.3608,-0.18258,359.7
    7981 
    7982 > ui mousemode right "translate selected models"
    7983 
    7984 > view matrix models
    7985 > #14,0.18837,-0.019388,-0.98191,300.67,-0.35781,-0.93244,-0.050231,285.78,-0.9146,0.3608,-0.18258,358.06
    7986 
    7987 > ui mousemode right "rotate selected models"
    7988 
    7989 > view matrix models
    7990 > #14,0.13765,0.068029,-0.98814,300.17,-0.0062466,-0.99756,-0.069548,290.26,-0.99046,0.015746,-0.13689,356.43
    7991 
    7992 > view matrix models
    7993 > #14,0.086001,-0.061835,-0.99437,299.88,0.12356,-0.9897,0.072231,288.18,-0.9886,-0.12908,-0.077476,355.12
    7994 
    7995 > fitmap #14 inMap #1
    7996 
    7997 Fit molecule CopBprime_O55029.pdb (#14) to map postprocess.mrc (#1) using 7214
    7998 atoms 
    7999 average map value = 0.008523, steps = 108 
    8000 shifted from previous position = 4.16 
    8001 rotated from previous position = 18.4 degrees 
    8002 atoms outside contour = 3124, contour level = 0.007615 
    8003  
    8004 Position of CopBprime_O55029.pdb (#14) relative to postprocess.mrc (#1)
    8005 coordinates: 
    8006 Matrix rotation and translation 
    8007 -0.17477003 -0.17847582 -0.96829841 300.34041736 
    8008 -0.01134919 -0.98300368 0.18323471 289.60827762 
    8009 -0.98454387 0.04301334 0.16977402 350.79324012 
    8010 Axis -0.64097385 0.07426053 0.76396197 
    8011 Axis point 287.19131626 140.76950562 0.00000000 
    8012 Rotation angle (degrees) 173.72033654 
    8013 Shift along axis 96.98880360 
    8014  
    8015 
    8016 > fitmap #14 inMap #1
    8017 
    8018 Fit molecule CopBprime_O55029.pdb (#14) to map postprocess.mrc (#1) using 7214
    8019 atoms 
    8020 average map value = 0.008523, steps = 48 
    8021 shifted from previous position = 0.0108 
    8022 rotated from previous position = 0.0055 degrees 
    8023 atoms outside contour = 3124, contour level = 0.007615 
    8024  
    8025 Position of CopBprime_O55029.pdb (#14) relative to postprocess.mrc (#1)
    8026 coordinates: 
    8027 Matrix rotation and translation 
    8028 -0.17471715 -0.17850967 -0.96830171 300.34609995 
    8029 -0.01127211 -0.98300107 0.18325345 289.59931761 
    8030 -0.98455414 0.04293233 0.16973497 350.79135670 
    8031 Axis -0.64099264 0.07424175 0.76394803 
    8032 Axis point 287.19342385 140.77805503 0.00000000 
    8033 Rotation angle (degrees) 173.71603635 
    8034 Shift along axis 96.96708375 
    8035  
    8036 
    8037 > fitmap #14 inMap #1
    8038 
    8039 Fit molecule CopBprime_O55029.pdb (#14) to map postprocess.mrc (#1) using 7214
    8040 atoms 
    8041 average map value = 0.008522, steps = 44 
    8042 shifted from previous position = 0.0494 
    8043 rotated from previous position = 0.0198 degrees 
    8044 atoms outside contour = 3123, contour level = 0.007615 
    8045  
    8046 Position of CopBprime_O55029.pdb (#14) relative to postprocess.mrc (#1)
    8047 coordinates: 
    8048 Matrix rotation and translation 
    8049 -0.17494710 -0.17852356 -0.96825763 300.31865683 
    8050 -0.01101722 -0.98300764 0.18323372 289.63800088 
    8051 -0.98451619 0.04272372 0.17000751 350.80696897 
    8052 Axis -0.64089853 0.07415902 0.76403502 
    8053 Axis point 287.13230492 140.83588199 0.00000000 
    8054 Rotation angle (degrees) 173.70661595 
    8055 Shift along axis 97.03429488 
    8056  
    8057 
    8058 > show sel atoms
    8059 
    8060 > close #4
    8061 
    8062 > select subtract #14
    8063 
    8064 Nothing selected 
    8065 
    8066 > hide #14 models
    8067 
    8068 > show #3 models
    8069 
    8070 > hide #3 atoms
    8071 
    8072 > open /fs/gpfs41/lv09/fileset01/pool/pool-
    8073 > briggs/taylor/em_data/20220715_COPI_Golph/alignments/CopA-F8WHL2.pdb
    8074 
    8075 QXcbConnection: XCB error: 3 (BadWindow), sequence: 30554, resource id:
    8076 16942318, major code: 40 (TranslateCoords), minor code: 0 
    8077 
    8078 > view orient
    8079 
    8080 > open /fs/gpfs41/lv09/fileset01/pool/pool-
    8081 > briggs/taylor/em_data/20220715_COPI_Golph/alignments/CopA-F8WHL2.pdb
    8082 
    8083 QXcbConnection: XCB error: 3 (BadWindow), sequence: 32143, resource id:
    8084 16942568, major code: 40 (TranslateCoords), minor code: 0 
    8085 
    8086 > hide #3 models
    8087 
    8088 > open "/fs/gpfs41/lv09/fileset01/pool/pool-
    8089 > briggs/taylor/em_data/20220715_COPI_Golph/alignments/CopB_ Q9JIF7.pdb"
    8090 
    8091 CopB_ Q9JIF7.pdb title: 
    8092 Alphafold monomer V2.0 prediction for coatomer subunit β (Q9JIF7) [more
    8093 info...] 
    8094  
    8095 Chain information for CopB_ Q9JIF7.pdb #4 
    8096 --- 
    8097 Chain | Description | UniProt 
    8098 A | coatomer subunit β | COPB_MOUSE 
    8099  
    8100 
    8101 > color #4 #005500ff
    8102 
    8103 > view orient
    8104 
    8105 > show #5 models
    8106 
    8107 > select add #5
    8108 
    8109 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    8110 
    8111 > select add #4
    8112 
    8113 15002 atoms, 15238 bonds, 1906 residues, 2 models selected 
    8114 
    8115 > view orient
    8116 
    8117 > select subtract #5
    8118 
    8119 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    8120 
    8121 > show #!1 models
    8122 
    8123 > ui mousemode right "translate selected models"
    8124 
    8125 > view matrix models #4,1,0,0,283.85,0,1,0,328.89,0,0,1,0
    8126 
    8127 > view matrix models #4,1,0,0,347.13,0,1,0,311.6,0,0,1,341.24
    8128 
    8129 > view orient
    8130 
    8131 > hide #!1 models
    8132 
    8133 > view orient
    8134 
    8135 > view matrix models #4,1,0,0,289.86,0,1,0,314.18,0,0,1,310.57
    8136 
    8137 > select subtract #4
    8138 
    8139 Nothing selected 
    8140 
    8141 > select add #5
    8142 
    8143 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    8144 
    8145 > hide sel atoms
    8146 
    8147 > select add #4
    8148 
    8149 15002 atoms, 15238 bonds, 1906 residues, 2 models selected 
    8150 
    8151 > select subtract #5
    8152 
    8153 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    8154 
    8155 > ui mousemode right "rotate selected models"
    8156 
    8157 > view matrix models
    8158 > #4,-0.28068,-0.70115,0.65544,293.98,-0.1319,0.70459,0.69724,311.51,-0.9507,0.10925,-0.29025,322.36
    8159 
    8160 > ui mousemode right "translate selected models"
    8161 
    8162 > view matrix models
    8163 > #4,-0.28068,-0.70115,0.65544,299.54,-0.1319,0.70459,0.69724,319.17,-0.9507,0.10925,-0.29025,324.3
    8164 
    8165 > ui mousemode right "rotate selected models"
    8166 
    8167 > view matrix models
    8168 > #4,0.65201,-0.54033,0.53191,295.35,-0.25785,0.5017,0.82572,319.53,-0.71301,-0.67553,0.18779,322.32
    8169 
    8170 > ui mousemode right "translate selected models"
    8171 
    8172 > view matrix models
    8173 > #4,0.65201,-0.54033,0.53191,291.14,-0.25785,0.5017,0.82572,325.2,-0.71301,-0.67553,0.18779,351.76
    8174 
    8175 > ui mousemode right "rotate selected models"
    8176 
    8177 > view matrix models
    8178 > #4,0.4548,-0.87158,0.18304,294.92,-0.12085,0.14322,0.98228,324.51,-0.88236,-0.46886,-0.040194,353.38
    8179 
    8180 > ui mousemode right "translate selected models"
    8181 
    8182 > view matrix models
    8183 > #4,0.4548,-0.87158,0.18304,276.95,-0.12085,0.14322,0.98228,324.55,-0.88236,-0.46886,-0.040194,336.28
    8184 
    8185 > ui mousemode right "rotate selected models"
    8186 
    8187 > view matrix models
    8188 > #4,-0.069656,-0.65121,0.7557,275.62,-0.1579,0.75518,0.63621,325.22,-0.98499,-0.075011,-0.15543,336.47
    8189 
    8190 > fitmap #4 inMap #1
    8191 
    8192 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8193 atoms 
    8194 average map value = 0.006862, steps = 92 
    8195 shifted from previous position = 13.5 
    8196 rotated from previous position = 14.7 degrees 
    8197 atoms outside contour = 4266, contour level = 0.007615 
    8198  
    8199 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8200 coordinates: 
    8201 Matrix rotation and translation 
    8202 -0.02361329 -0.71170813 0.70207831 283.50221234 
    8203 0.07555118 0.69899545 0.71112403 323.06318360 
    8204 -0.99686229 0.06983482 0.03726481 346.61824676 
    8205 Axis -0.32400626 0.85837621 0.39775650 
    8206 Axis point 312.61014964 -0.00000000 -97.23838407 
    8207 Rotation angle (degrees) 98.26064659 
    8208 Shift along axis 323.32291623 
    8209  
    8210 
    8211 > view matrix models
    8212 > #4,-0.039282,-0.61847,0.78483,282.87,-0.17399,0.77767,0.60412,324.69,-0.98396,-0.11282,-0.13815,348.02
    8213 
    8214 > ui mousemode right "translate selected models"
    8215 
    8216 > view matrix models
    8217 > #4,-0.039282,-0.61847,0.78483,282.43,-0.17399,0.77767,0.60412,325.87,-0.98396,-0.11282,-0.13815,349.87
    8218 
    8219 > view matrix models
    8220 > #4,-0.039282,-0.61847,0.78483,283.43,-0.17399,0.77767,0.60412,316.45,-0.98396,-0.11282,-0.13815,352.4
    8221 
    8222 > view matrix models
    8223 > #4,-0.039282,-0.61847,0.78483,280.48,-0.17399,0.77767,0.60412,321.91,-0.98396,-0.11282,-0.13815,349.33
    8224 
    8225 > fitmap #4 inMap #1
    8226 
    8227 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8228 atoms 
    8229 average map value = 0.007081, steps = 76 
    8230 shifted from previous position = 5.23 
    8231 rotated from previous position = 9.83 degrees 
    8232 atoms outside contour = 4196, contour level = 0.007615 
    8233  
    8234 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8235 coordinates: 
    8236 Matrix rotation and translation 
    8237 -0.01660204 -0.71696194 0.69691459 284.11343250 
    8238 -0.07144030 0.69607980 0.71440128 317.58202257 
    8239 -0.99730670 -0.03792727 -0.06277633 348.65007309 
    8240 Axis -0.38326875 0.86310970 0.32885668 
    8241 Axis point 335.00417014 0.00000000 -72.91250391 
    8242 Rotation angle (degrees) 101.04905018 
    8243 Shift along axis 279.87223028 
    8244  
    8245 
    8246 > fitmap #4 inMap #1
    8247 
    8248 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8249 atoms 
    8250 average map value = 0.007082, steps = 48 
    8251 shifted from previous position = 0.0612 
    8252 rotated from previous position = 0.0384 degrees 
    8253 atoms outside contour = 4200, contour level = 0.007615 
    8254  
    8255 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8256 coordinates: 
    8257 Matrix rotation and translation 
    8258 -0.01692030 -0.71693318 0.69693652 284.05349358 
    8259 -0.07202636 0.69609938 0.71432336 317.59170809 
    8260 -0.99725920 -0.03811123 -0.06341630 348.64710676 
    8261 Axis -0.38335861 0.86317737 0.32857419 
    8262 Axis point 334.96570898 0.00000000 -72.72373614 
    8263 Rotation angle (degrees) 101.07644974 
    8264 Shift along axis 279.80006421 
    8265  
    8266 
    8267 > view matrix models
    8268 > #4,-0.01692,-0.71693,0.69694,284.45,-0.072026,0.6961,0.71432,329.79,-0.99726,-0.038111,-0.063416,351.11
    8269 
    8270 > view matrix models
    8271 > #4,-0.01692,-0.71693,0.69694,284.34,-0.072026,0.6961,0.71432,325.54,-0.99726,-0.038111,-0.063416,349.71
    8272 
    8273 > view matrix models
    8274 > #4,-0.01692,-0.71693,0.69694,284.37,-0.072026,0.6961,0.71432,329.68,-0.99726,-0.038111,-0.063416,352.5
    8275 
    8276 > fitmap #4 inMap #1
    8277 
    8278 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8279 atoms 
    8280 average map value = 0.007082, steps = 100 
    8281 shifted from previous position = 12.7 
    8282 rotated from previous position = 0.0636 degrees 
    8283 atoms outside contour = 4200, contour level = 0.007615 
    8284  
    8285 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8286 coordinates: 
    8287 Matrix rotation and translation 
    8288 -0.01691113 -0.71768668 0.69616079 284.06387498 
    8289 -0.07179888 0.69533455 0.71509075 317.57056123 
    8290 -0.99727576 -0.03789058 -0.06328799 348.63805779 
    8291 Axis -0.38366119 0.86284462 0.32909459 
    8292 Axis point 334.98821277 0.00000000 -72.89333153 
    8293 Rotation angle (degrees) 101.09476358 
    8294 Shift along axis 279.76466456 
    8295  
    8296 
    8297 > fitmap #4 inMap #1
    8298 
    8299 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8300 atoms 
    8301 average map value = 0.007082, steps = 48 
    8302 shifted from previous position = 0.0664 
    8303 rotated from previous position = 0.0489 degrees 
    8304 atoms outside contour = 4201, contour level = 0.007615 
    8305  
    8306 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8307 coordinates: 
    8308 Matrix rotation and translation 
    8309 -0.01688880 -0.71709481 0.69677098 284.11645596 
    8310 -0.07170364 0.69594474 0.71450647 317.57357730 
    8311 -0.99728299 -0.03789386 -0.06317198 348.67352273 
    8312 Axis -0.38333652 0.86309472 0.32881698 
    8313 Axis point 334.99021187 0.00000000 -72.82036243 
    8314 Rotation angle (degrees) 101.07291229 
    8315 Shift along axis 279.83364008 
    8316  
    8317 
    8318 > fitmap #4 inMap #1
    8319 
    8320 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8321 atoms 
    8322 average map value = 0.007082, steps = 60 
    8323 shifted from previous position = 0.0629 
    8324 rotated from previous position = 0.0223 degrees 
    8325 atoms outside contour = 4198, contour level = 0.007615 
    8326  
    8327 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8328 coordinates: 
    8329 Matrix rotation and translation 
    8330 -0.01680257 -0.71727840 0.69658407 284.06435287 
    8331 -0.07198223 0.69574245 0.71467545 317.58085384 
    8332 -0.99726437 -0.03813329 -0.06332156 348.64131381 
    8333 Axis -0.38355477 0.86301288 0.32877729 
    8334 Axis point 335.01079253 0.00000000 -72.81676274 
    8335 Rotation angle (degrees) 101.08066674 
    8336 Shift along axis 279.74747890 
    8337  
    8338 
    8339 > ui mousemode right "translate selected models"
    8340 
    8341 > select subtract #4
    8342 
    8343 Nothing selected 
    8344 
    8345 > select add #4
    8346 
    8347 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    8348 
    8349 > show #!1 models
    8350 
    8351 > fitmap #5 inMap #1
    8352 
    8353 Fit molecule bcop Q9JIF7 (#5) to map postprocess.mrc (#1) using 7501 atoms 
    8354 average map value = 0.008654, steps = 64 
    8355 shifted from previous position = 0.23 
    8356 rotated from previous position = 0.455 degrees 
    8357 atoms outside contour = 3206, contour level = 0.007615 
    8358  
    8359 Position of bcop Q9JIF7 (#5) relative to postprocess.mrc (#1) coordinates: 
    8360 Matrix rotation and translation 
    8361 0.04829043 -0.74196257 0.66869990 284.94471830 
    8362 -0.15903620 0.65522873 0.73850036 314.23275652 
    8363 -0.98609102 -0.14200999 -0.08635763 347.42829540 
    8364 Axis -0.44854959 0.84298361 0.29695436 
    8365 Axis point 360.97684873 0.00000000 -73.52227939 
    8366 Rotation angle (degrees) 101.03562095 
    8367 Shift along axis 240.25157323 
    8368  
    8369 
    8370 > fitmap #5 inMap #1
    8371 
    8372 Fit molecule bcop Q9JIF7 (#5) to map postprocess.mrc (#1) using 7501 atoms 
    8373 average map value = 0.008654, steps = 48 
    8374 shifted from previous position = 0.00691 
    8375 rotated from previous position = 0.0175 degrees 
    8376 atoms outside contour = 3205, contour level = 0.007615 
    8377  
    8378 Position of bcop Q9JIF7 (#5) relative to postprocess.mrc (#1) coordinates: 
    8379 Matrix rotation and translation 
    8380 0.04856677 -0.74202042 0.66861569 284.94379926 
    8381 -0.15895151 0.65513306 0.73860346 314.23632504 
    8382 -0.98609110 -0.14214906 -0.08612757 347.43381820 
    8383 Axis -0.44865466 0.84290638 0.29701486 
    8384 Axis point 361.04538475 0.00000000 -73.60071018 
    8385 Rotation angle (degrees) 101.02363291 
    8386 Shift along axis 240.22344619 
    8387  
    8388 
    8389 > fitmap #5 inMap #1
    8390 
    8391 Fit molecule bcop Q9JIF7 (#5) to map postprocess.mrc (#1) using 7501 atoms 
    8392 average map value = 0.008653, steps = 60 
    8393 shifted from previous position = 0.0131 
    8394 rotated from previous position = 0.0259 degrees 
    8395 atoms outside contour = 3204, contour level = 0.007615 
    8396  
    8397 Position of bcop Q9JIF7 (#5) relative to postprocess.mrc (#1) coordinates: 
    8398 Matrix rotation and translation 
    8399 0.04830079 -0.74187618 0.66879500 284.95295438 
    8400 -0.15868386 0.65537318 0.73844797 314.24162957 
    8401 -0.98614727 -0.14179460 -0.08606873 347.42930560 
    8402 Axis -0.44839342 0.84302357 0.29707675 
    8403 Axis point 360.94600410 0.00000000 -73.58702601 
    8404 Rotation angle (degrees) 101.02267014 
    8405 Shift along axis 240.35523879 
    8406  
    8407 
    8408 > fitmap #5 inMap #1
    8409 
    8410 Fit molecule bcop Q9JIF7 (#5) to map postprocess.mrc (#1) using 7501 atoms 
    8411 average map value = 0.008654, steps = 48 
    8412 shifted from previous position = 0.0104 
    8413 rotated from previous position = 0.0215 degrees 
    8414 atoms outside contour = 3203, contour level = 0.007615 
    8415  
    8416 Position of bcop Q9JIF7 (#5) relative to postprocess.mrc (#1) coordinates: 
    8417 Matrix rotation and translation 
    8418 0.04855166 -0.74197520 0.66866697 284.94626243 
    8419 -0.15889800 0.65519312 0.73856169 314.23609417 
    8420 -0.98610047 -0.14210824 -0.08608766 347.43200387 
    8421 Axis -0.44860881 0.84293018 0.29701658 
    8422 Axis point 361.03389089 0.00000000 -73.60342354 
    8423 Rotation angle (degrees) 101.02115594 
    8424 Shift along axis 240.24274795 
    8425  
    8426 
    8427 > ui mousemode right "translate selected models"
    8428 
    8429 > view matrix models
    8430 > #4,-0.016803,-0.71728,0.69658,281.97,-0.071982,0.69574,0.71468,327.09,-0.99726,-0.038133,-0.063322,352.85
    8431 
    8432 > view matrix models
    8433 > #4,-0.016803,-0.71728,0.69658,282.46,-0.071982,0.69574,0.71468,326.46,-0.99726,-0.038133,-0.063322,350.63
    8434 
    8435 > view matrix models
    8436 > #4,-0.016803,-0.71728,0.69658,281.96,-0.071982,0.69574,0.71468,327.54,-0.99726,-0.038133,-0.063322,352.56
    8437 
    8438 > view matrix models
    8439 > #4,-0.016803,-0.71728,0.69658,281.99,-0.071982,0.69574,0.71468,327.35,-0.99726,-0.038133,-0.063322,352.52
    8440 
    8441 > ui mousemode right "rotate selected models"
    8442 
    8443 > view matrix models
    8444 > #4,0.15215,-0.74422,0.65037,281.51,-0.032738,0.65387,0.75589,327.03,-0.98782,-0.1363,0.075122,351.92
    8445 
    8446 > fitmap #5 inMap #1
    8447 
    8448 Fit molecule bcop Q9JIF7 (#5) to map postprocess.mrc (#1) using 7501 atoms 
    8449 average map value = 0.008653, steps = 64 
    8450 shifted from previous position = 0.0477 
    8451 rotated from previous position = 0.0377 degrees 
    8452 atoms outside contour = 3204, contour level = 0.007615 
    8453  
    8454 Position of bcop Q9JIF7 (#5) relative to postprocess.mrc (#1) coordinates: 
    8455 Matrix rotation and translation 
    8456 0.04852805 -0.74175367 0.66891442 284.99078272 
    8457 -0.15835458 0.65551970 0.73838860 314.23634123 
    8458 -0.98618904 -0.14175822 -0.08564899 347.43060192 
    8459 Axis -0.44830940 0.84303938 0.29715871 
    8460 Axis point 360.98503593 0.00000000 -73.69172233 
    8461 Rotation angle (degrees) 100.99951138 
    8462 Shift along axis 240.39159212 
    8463  
    8464 
    8465 > fitmap #5 inMap #1
    8466 
    8467 Fit molecule bcop Q9JIF7 (#5) to map postprocess.mrc (#1) using 7501 atoms 
    8468 average map value = 0.008654, steps = 48 
    8469 shifted from previous position = 0.0556 
    8470 rotated from previous position = 0.0475 degrees 
    8471 atoms outside contour = 3201, contour level = 0.007615 
    8472  
    8473 Position of bcop Q9JIF7 (#5) relative to postprocess.mrc (#1) coordinates: 
    8474 Matrix rotation and translation 
    8475 0.04863342 -0.74201839 0.66861309 284.93974625 
    8476 -0.15904224 0.65511159 0.73860297 314.22958632 
    8477 -0.98607319 -0.14225851 -0.08615195 347.43227410 
    8478 Axis -0.44870924 0.84289419 0.29696700 
    8479 Axis point 361.06707546 0.00000000 -73.59260335 
    8480 Rotation angle (degrees) 101.02302588 
    8481 Shift along axis 240.18311442 
    8482  
    8483 
    8484 > fitmap #4 inMap #1
    8485 
    8486 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8487 atoms 
    8488 average map value = 0.006862, steps = 88 
    8489 shifted from previous position = 6.32 
    8490 rotated from previous position = 12.5 degrees 
    8491 atoms outside contour = 4265, contour level = 0.007615 
    8492  
    8493 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8494 coordinates: 
    8495 Matrix rotation and translation 
    8496 -0.02375568 -0.71180544 0.70197485 283.50658347 
    8497 0.07563230 0.69888106 0.71122782 323.06929077 
    8498 -0.99685276 0.06998767 0.03723309 346.61881962 
    8499 Axis -0.32398834 0.85833729 0.39785507 
    8500 Axis point 312.57973963 0.00000000 -97.24580641 
    8501 Rotation angle (degrees) 98.26899806 
    8502 Shift along axis 323.35364799 
    8503  
    8504 
    8505 > fitmap #4 inMap #1
    8506 
    8507 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8508 atoms 
    8509 average map value = 0.006862, steps = 44 
    8510 shifted from previous position = 0.00175 
    8511 rotated from previous position = 0.00181 degrees 
    8512 atoms outside contour = 4266, contour level = 0.007615 
    8513  
    8514 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8515 coordinates: 
    8516 Matrix rotation and translation 
    8517 -0.02377180 -0.71182364 0.70195584 283.50748601 
    8518 0.07562490 0.69886199 0.71124735 323.07085740 
    8519 -0.99685293 0.06999297 0.03721839 346.61918331 
    8520 Axis -0.32399671 0.85833092 0.39786199 
    8521 Axis point 312.57975706 0.00000000 -97.24599552 
    8522 Rotation angle (degrees) 98.27044239 
    8523 Shift along axis 323.35280925 
    8524  
    8525 
    8526 > hide #!1 models
    8527 
    8528 > select subtract #4
    8529 
    8530 Nothing selected 
    8531 
    8532 > select add #4
    8533 
    8534 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    8535 
    8536 > view matrix models
    8537 > #4,0.037432,-0.68363,0.72887,282.99,-0.02112,0.72867,0.68453,323.62,-0.99908,-0.041017,0.012837,347.04
    8538 
    8539 > view matrix models
    8540 > #4,-0.013914,-0.70418,0.70988,283.4,-0.03586,0.70985,0.70344,323.63,-0.99926,-0.015669,-0.035129,347.26
    8541 
    8542 > view matrix models
    8543 > #4,-0.010473,-0.70137,0.71272,283.36,0.10431,0.7081,0.69836,322.98,-0.99449,0.08166,0.065747,346.41
    8544 
    8545 > ui mousemode right "translate selected models"
    8546 
    8547 > view matrix models
    8548 > #4,-0.010473,-0.70137,0.71272,286.39,0.10431,0.7081,0.69836,317.88,-0.99449,0.08166,0.065747,343.25
    8549 
    8550 > view matrix models
    8551 > #4,-0.010473,-0.70137,0.71272,285.35,0.10431,0.7081,0.69836,327.55,-0.99449,0.08166,0.065747,343.29
    8552 
    8553 > ui mousemode right "rotate selected models"
    8554 
    8555 > view matrix models
    8556 > #4,0.10478,-0.55074,0.82807,283.76,-0.14287,0.81568,0.56058,329.27,-0.98418,-0.17704,0.0067812,344.22
    8557 
    8558 > fitmap #4 inMap #1
    8559 
    8560 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8561 atoms 
    8562 average map value = 0.006862, steps = 80 
    8563 shifted from previous position = 6.78 
    8564 rotated from previous position = 18.4 degrees 
    8565 atoms outside contour = 4263, contour level = 0.007615 
    8566  
    8567 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8568 coordinates: 
    8569 Matrix rotation and translation 
    8570 -0.02384645 -0.71201247 0.70176177 283.52234822 
    8571 0.07529000 0.69868878 0.71145302 323.10748618 
    8572 -0.99687650 0.06980127 0.03694617 346.63245742 
    8573 Axis -0.32420988 0.85827759 0.39780339 
    8574 Axis point 312.64515312 0.00000000 -97.23309937 
    8575 Rotation angle (degrees) 98.28549839 
    8576 Shift along axis 323.28673342 
    8577  
    8578 
    8579 > fitmap #4 inMap #1
    8580 
    8581 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8582 atoms 
    8583 average map value = 0.006863, steps = 60 
    8584 shifted from previous position = 0.0417 
    8585 rotated from previous position = 0.0158 degrees 
    8586 atoms outside contour = 4262, contour level = 0.007615 
    8587  
    8588 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8589 coordinates: 
    8590 Matrix rotation and translation 
    8591 -0.02361562 -0.71191785 0.70186556 283.49898678 
    8592 0.07534867 0.69879696 0.71134055 323.07473827 
    8593 -0.99687756 0.06968338 0.03713954 346.61902368 
    8594 Axis -0.32419993 0.85829698 0.39776966 
    8595 Axis point 312.65585505 0.00000000 -97.25491070 
    8596 Rotation angle (degrees) 98.27008644 
    8597 Shift along axis 323.25824990 
    8598  
    8599 
    8600 > fitmap #4 inMap #1
    8601 
    8602 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    8603 atoms 
    8604 average map value = 0.006862, steps = 44 
    8605 shifted from previous position = 0.0162 
    8606 rotated from previous position = 0.0265 degrees 
    8607 atoms outside contour = 4265, contour level = 0.007615 
    8608  
    8609 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8610 coordinates: 
    8611 Matrix rotation and translation 
    8612 -0.02351289 -0.71164250 0.70214820 283.50337203 
    8613 0.07557556 0.69906733 0.71105077 323.05904795 
    8614 -0.99686282 0.06978411 0.03734569 346.61866410 
    8615 Axis -0.32398886 0.85839585 0.39772827 
    8616 Axis point 312.62223016 0.00000000 -97.24838705 
    8617 Rotation angle (degrees) 98.25331819 
    8618 Shift along axis 323.32065465 
    8619  
    8620 
    8621 > ui mousemode right "rotate selected models"
    8622 
    8623 > select subtract #4
    8624 
    8625 Nothing selected 
    8626 
    8627 > hide #4 models
    8628 
    8629 > hide #5 models
    8630 
    8631 > show #5 models
    8632 
    8633 > show #4 models
    8634 
    8635 > hide #5 models
    8636 
    8637 > ui mousemode right select
    8638 
    8639 Drag select of 5 residues 
    8640 Drag select of 274 residues 
    8641 
    8642 > fitmap sel inMap #1
    8643 
    8644 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 2115
    8645 atoms 
    8646 average map value = 0.008315, steps = 68 
    8647 shifted from previous position = 2.03 
    8648 rotated from previous position = 4.73 degrees 
    8649 atoms outside contour = 923, contour level = 0.007615 
    8650  
    8651 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8652 coordinates: 
    8653 Matrix rotation and translation 
    8654 -0.10579048 -0.70730759 0.69894516 282.96553278 
    8655 0.07896248 0.69469453 0.71495765 324.74299380 
    8656 -0.99124835 0.13082616 -0.01764130 345.12798806 
    8657 Axis -0.29901705 0.86521045 0.40249183 
    8658 Axis point 295.29571959 0.00000000 -81.09648469 
    8659 Rotation angle (degrees) 102.37848859 
    8660 Shift along axis 335.27071250 
    8661  
    8662 
    8663 > fitmap sel inMap #1
    8664 
    8665 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 2115
    8666 atoms 
    8667 average map value = 0.008315, steps = 40 
    8668 shifted from previous position = 0.00564 
    8669 rotated from previous position = 0.0106 degrees 
    8670 atoms outside contour = 921, contour level = 0.007615 
    8671  
    8672 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8673 coordinates: 
    8674 Matrix rotation and translation 
    8675 -0.10571287 -0.70737352 0.69889019 282.97073069 
    8676 0.07909744 0.69461975 0.71501538 324.74730754 
    8677 -0.99124587 0.13086675 -0.01747882 345.12460712 
    8678 Axis -0.29902027 0.86516498 0.40258719 
    8679 Axis point 295.29640717 0.00000000 -81.15126842 
    8680 Rotation angle (degrees) 102.37364024 
    8681 Shift along axis 335.28875858 
    8682  
    8683 
    8684 > fitmap sel inMap #1
    8685 
    8686 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 2115
    8687 atoms 
    8688 average map value = 0.008316, steps = 40 
    8689 shifted from previous position = 0.0453 
    8690 rotated from previous position = 0.0245 degrees 
    8691 atoms outside contour = 923, contour level = 0.007615 
    8692  
    8693 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8694 coordinates: 
    8695 Matrix rotation and translation 
    8696 -0.10592320 -0.70735006 0.69888209 282.93834319 
    8697 0.07872769 0.69466415 0.71501305 324.71829023 
    8698 -0.99125286 0.13075784 -0.01789301 345.13557589 
    8699 Axis -0.29909432 0.86522081 0.40241214 
    8700 Axis point 295.29572978 0.00000000 -81.02182809 
    8701 Rotation angle (degrees) 102.39065520 
    8702 Shift along axis 335.21451712 
    8703  
    8704 
    8705 > fitmap sel inMap #1
    8706 
    8707 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 2115
    8708 atoms 
    8709 average map value = 0.008315, steps = 44 
    8710 shifted from previous position = 0.0476 
    8711 rotated from previous position = 0.0219 degrees 
    8712 atoms outside contour = 920, contour level = 0.007615 
    8713  
    8714 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8715 coordinates: 
    8716 Matrix rotation and translation 
    8717 -0.10568605 -0.70734140 0.69892675 282.97127380 
    8718 0.07902633 0.69466562 0.71497868 324.74852806 
    8719 -0.99125441 0.13079689 -0.01751787 345.12632225 
    8720 Axis -0.29903611 0.86518479 0.40253283 
    8721 Axis point 295.31018308 0.00000000 -81.13842742 
    8722 Rotation angle (degrees) 102.37265369 
    8723 Shift along axis 335.27353174 
    8724  
    8725 
    8726 > show #!1 models
    8727 
    8728 > hide #!1 models
    8729 
    8730 > show #5 models
    8731 
    8732 > hide #5 models
    8733 
    8734 > show #5 models
    8735 
    8736 > select add #4
    8737 
    8738 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    8739 
    8740 > select subtract #4
    8741 
    8742 Nothing selected 
    8743 
    8744 > hide #5 models
    8745 
    8746 Drag select of 507 residues 
    8747 
    8748 > fitmap sel inMap #1
    8749 
    8750 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 4000
    8751 atoms 
    8752 average map value = 0.008277, steps = 72 
    8753 shifted from previous position = 7.64 
    8754 rotated from previous position = 16 degrees 
    8755 atoms outside contour = 1925, contour level = 0.007615 
    8756  
    8757 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8758 coordinates: 
    8759 Matrix rotation and translation 
    8760 0.04641244 -0.73475835 0.67673928 284.67198897 
    8761 -0.15304210 0.66424091 0.73168445 314.76006697 
    8762 -0.98712917 -0.13752886 -0.08161992 347.30373745 
    8763 Axis -0.44228138 0.84662536 0.29599439 
    8764 Axis point 359.30312780 0.00000000 -73.42097611 
    8765 Rotation angle (degrees) 100.68931043 
    8766 Shift along axis 243.37869526 
    8767  
    8768 
    8769 > fitmap sel inMap #1
    8770 
    8771 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 4000
    8772 atoms 
    8773 average map value = 0.008278, steps = 44 
    8774 shifted from previous position = 0.0309 
    8775 rotated from previous position = 0.0374 degrees 
    8776 atoms outside contour = 1923, contour level = 0.007615 
    8777  
    8778 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8779 coordinates: 
    8780 Matrix rotation and translation 
    8781 0.04632868 -0.73495241 0.67653426 284.65184512 
    8782 -0.15360392 0.66396531 0.73181685 314.77209918 
    8783 -0.98704584 -0.13782242 -0.08213094 347.29830464 
    8784 Axis -0.44253516 0.84654949 0.29583203 
    8785 Axis point 359.33832379 0.00000000 -73.32232922 
    8786 Rotation angle (degrees) 100.71468633 
    8787 Shift along axis 243.24367199 
    8788  
    8789 
    8790 > fitmap sel inMap #1
    8791 
    8792 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 4000
    8793 atoms 
    8794 average map value = 0.008278, steps = 44 
    8795 shifted from previous position = 0.011 
    8796 rotated from previous position = 0.0194 degrees 
    8797 atoms outside contour = 1925, contour level = 0.007615 
    8798  
    8799 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8800 coordinates: 
    8801 Matrix rotation and translation 
    8802 0.04646218 -0.73509123 0.67637427 284.66420229 
    8803 -0.15336806 0.66382787 0.73199098 314.77262106 
    8804 -0.98707624 -0.13774410 -0.08189663 347.29963762 
    8805 Axis -0.44257410 0.84646478 0.29601613 
    8806 Axis point 359.36528756 0.00000000 -73.41896329 
    8807 Rotation angle (degrees) 100.70796949 
    8808 Shift along axis 243.26522574 
    8809  
    8810 
    8811 > fitmap sel inMap #1
    8812 
    8813 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 4000
    8814 atoms 
    8815 average map value = 0.008277, steps = 44 
    8816 shifted from previous position = 0.0424 
    8817 rotated from previous position = 0.0391 degrees 
    8818 atoms outside contour = 1921, contour level = 0.007615 
    8819  
    8820 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8821 coordinates: 
    8822 Matrix rotation and translation 
    8823 0.04628338 -0.73469053 0.67682175 284.68851949 
    8824 -0.15313190 0.66432115 0.73159280 314.80954549 
    8825 -0.98712130 -0.13750359 -0.08175753 347.32087173 
    8826 Axis -0.44222981 0.84667848 0.29591949 
    8827 Axis point 359.29889691 0.00000000 -73.38479054 
    8828 Rotation angle (degrees) 100.69474521 
    8829 Shift along axis 243.42373270 
    8830  
    8831 
    8832 > fitmap sel inMap #1
    8833 
    8834 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 4000
    8835 atoms 
    8836 average map value = 0.008277, steps = 44 
    8837 shifted from previous position = 0.0115 
    8838 rotated from previous position = 0.0203 degrees 
    8839 atoms outside contour = 1921, contour level = 0.007615 
    8840  
    8841 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    8842 coordinates: 
    8843 Matrix rotation and translation 
    8844 0.04618245 -0.73461065 0.67691533 284.69347280 
    8845 -0.15282529 0.66446533 0.73152598 314.80719942 
    8846 -0.98717355 -0.13723344 -0.08158045 347.32596892 
    8847 Axis -0.44204899 0.84673477 0.29602859 
    8848 Axis point 359.24246153 0.00000000 -73.41107435 
    8849 Rotation angle (degrees) 100.68832229 
    8850 Shift along axis 243.52815631 
    8851  
    8852 
    8853 > select add #4
    8854 
    8855 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    8856 
    8857 > select subtract #4
    8858 
    8859 Nothing selected 
    8860 
    8861 > show #5 models
    8862 
    8863 > hide #5 models
    8864 
    8865 > show #5 models
    8866 
    8867 > hide #5 models
    8868 
    8869 > show #5 models
    8870 
    8871 > hide #5 models
    8872 
    8873 > show #5 models
    8874 
    8875 > hide #4 models
    8876 
    8877 > show #4 models
    8878 
    8879 > hide #4 models
    8880 
    8881 > show #4 models
    8882 
    8883 > hide #4 models
    8884 
    8885 > show #4 models
    8886 
    8887 > hide #4 models
    8888 
    8889 > hide #5 models
    8890 
    8891 > save /fs/gpfs41/lv09/fileset01/pool/pool-
    8892 > briggs/taylor/em_data/20220715_COPI_Golph/alignments/alphafold_copi_colored_RT_2.cxs
    8893 
    8894 ——— End of log from Tue Nov 7 08:56:24 2023 ———
    8895 
    8896 opened ChimeraX session 
    8897 
    8898 > show #13 models
    8899 
    8900 > show #3 models
    8901 
    8902 > select add #3
    8903 
    8904 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    8905 
    8906 > show sel atoms
    8907 
    8908 > select subtract #3
    8909 
    8910 Nothing selected 
    8911 
    8912 > hide #13 models
    8913 
    8914 > show #13 models
    8915 
    8916 > show #!1 models
    8917 
    8918 > ui tool show "Side View"
    8919 
    8920 > hide #!1 models
    8921 
    8922 > show #!1 models
    8923 
    8924 > hide #3 models
    8925 
    8926 > show #11 models
    8927 
    8928 > select add #11
    8929 
    8930 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    8931 
    8932 > select add #13
    8933 
    8934 3787 atoms, 3839 bonds, 475 residues, 2 models selected 
    8935 
    8936 > view
    8937 
    8938 > hide #!1 models
    8939 
    8940 > view orient
    8941 
    8942 > select subtract #11
    8943 
    8944 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    8945 
    8946 > select subtract #13
    8947 
    8948 Nothing selected 
    8949 
    8950 > show #!1 models
    8951 
    8952 > hide #11 models
    8953 
    8954 > show #10 models
    8955 
    8956 > show #11 models
    8957 
    8958 > show #!2 models
    8959 
    8960 > hide #!2 models
    8961 
    8962 > hide #!1 models
    8963 
    8964 > show #!1 models
    8965 
    8966 > hide #!1 models
    8967 
    8968 > show #!1 models
    8969 
    8970 > show #!2 models
    8971 
    8972 > hide #!2 models
    8973 
    8974 > hide #!1 models
    8975 
    8976 > show #!1 models
    8977 
    8978 > hide #!1 models
    8979 
    8980 > show #!1 models
    8981 
    8982 > hide #11 models
    8983 
    8984 > hide #10 models
    8985 
    8986 > show #14 models
    8987 
    8988 > select add #13
    8989 
    8990 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    8991 
    8992 > select add #14
    8993 
    8994 9581 atoms, 9771 bonds, 1203 residues, 2 models selected 
    8995 
    8996 > hide #!1 models
    8997 
    8998 > view orient
    8999 
    9000 > select subtract #13
    9001 
    9002 7214 atoms, 7373 bonds, 905 residues, 1 model selected 
    9003 
    9004 > select subtract #14
    9005 
    9006 Nothing selected 
    9007 
    9008 > show #!1 models
    9009 
    9010 > hide #!1 models
    9011 
    9012 > hide #13 models
    9013 
    9014 > show #4 models
    9015 
    9016 > hide #14 models
    9017 
    9018 > select add #4
    9019 
    9020 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    9021 
    9022 > view orient
    9023 
    9024 > show #!1 models
    9025 
    9026 > show #!2 models
    9027 
    9028 > select subtract #4
    9029 
    9030 Nothing selected 
    9031 
    9032 > hide #!1 models
    9033 
    9034 > hide #!2 models
    9035 
    9036 > ui mousemode right select
    9037 
    9038 Drag select of 136 residues 
    9039 
    9040 > select add #4
    9041 
    9042 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    9043 
    9044 > select subtract #4
    9045 
    9046 Nothing selected 
    9047 
    9048 > ui mousemode right select
    9049 
    9050 Drag select of 383 residues 
    9051 
    9052 > select #4/A:608
    9053 
    9054 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9055 Drag select of 383 residues 
    9056 
    9057 > select up
    9058 
    9059 3380 atoms, 3422 bonds, 427 residues, 1 model selected 
    9060 
    9061 > select down
    9062 
    9063 3033 atoms, 383 residues, 1 model selected 
    9064 
    9065 > select up
    9066 
    9067 3380 atoms, 3422 bonds, 427 residues, 1 model selected 
    9068 
    9069 > show #!1 models
    9070 
    9071 > ui mousemode right "rotate selected models"
    9072 
    9073 > view matrix models
    9074 > #4,0.12931,-0.68543,0.71656,283.94,-0.23247,0.68153,0.69388,315.37,-0.96397,-0.2563,-0.071212,347.45
    9075 
    9076 > ui tool show "Fit in Map"
    9077 
    9078 > fitmap #4 inMap #1
    9079 
    9080 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    9081 atoms 
    9082 average map value = 0.007082, steps = 84 
    9083 shifted from previous position = 3.21 
    9084 rotated from previous position = 12.7 degrees 
    9085 atoms outside contour = 4196, contour level = 0.007615 
    9086  
    9087 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    9088 coordinates: 
    9089 Matrix rotation and translation 
    9090 -0.01686710 -0.71703128 0.69683688 284.06166900 
    9091 -0.07196391 0.69599912 0.71442734 317.58765092 
    9092 -0.99726461 -0.03809679 -0.06333986 348.64581860 
    9093 Axis -0.38340310 0.86312684 0.32865502 
    9094 Axis point 334.98003117 0.00000000 -72.76424387 
    9095 Rotation angle (degrees) 101.07559198 
    9096 Shift along axis 279.79249866 
    9097  
    9098 
    9099 > fitmap sel inMap #1
    9100 
    9101 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 3380
    9102 atoms 
    9103 average map value = 0.008192, steps = 76 
    9104 shifted from previous position = 0.897 
    9105 rotated from previous position = 6.5 degrees 
    9106 atoms outside contour = 1610, contour level = 0.007615 
    9107  
    9108 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    9109 coordinates: 
    9110 Matrix rotation and translation 
    9111 0.04832578 -0.75310177 0.65612677 284.99448632 
    9112 -0.14577385 0.64454303 0.75054265 314.37538401 
    9113 -0.98813693 -0.13191669 -0.07863450 347.54799047 
    9114 Axis -0.44967374 0.83786547 0.30947535 
    9115 Axis point 360.57332885 0.00000000 -77.77491042 
    9116 Rotation angle (degrees) 101.12107188 
    9117 Shift along axis 242.80727879 
    9118  
    9119 
    9120 > fitmap sel inMap #1
    9121 
    9122 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 3380
    9123 atoms 
    9124 average map value = 0.008192, steps = 48 
    9125 shifted from previous position = 0.0193 
    9126 rotated from previous position = 0.0344 degrees 
    9127 atoms outside contour = 1611, contour level = 0.007615 
    9128  
    9129 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    9130 coordinates: 
    9131 Matrix rotation and translation 
    9132 0.04835907 -0.75283920 0.65642558 285.00381271 
    9133 -0.14534849 0.64489493 0.75032283 314.40058169 
    9134 -0.98819796 -0.13169538 -0.07823752 347.55577869 
    9135 Axis -0.44941378 0.83798324 0.30953408 
    9136 Axis point 360.53354608 0.00000000 -77.83680326 
    9137 Rotation angle (degrees) 101.09823628 
    9138 Shift along axis 242.95813649 
    9139  
    9140 
    9141 > fitmap sel inMap #1
    9142 
    9143 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 3380
    9144 atoms 
    9145 average map value = 0.008192, steps = 44 
    9146 shifted from previous position = 0.0441 
    9147 rotated from previous position = 0.0661 degrees 
    9148 atoms outside contour = 1614, contour level = 0.007615 
    9149  
    9150 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    9151 coordinates: 
    9152 Matrix rotation and translation 
    9153 0.04819420 -0.75355540 0.65561542 284.97654024 
    9154 -0.14565957 0.64405910 0.75098014 314.36156413 
    9155 -0.98816021 -0.13168955 -0.07872264 347.53382883 
    9156 Axis -0.44981266 0.83767585 0.30978660 
    9157 Axis point 360.54300294 0.00000000 -77.83205172 
    9158 Rotation angle (degrees) 101.14161651 
    9159 Shift along axis 242.80835826 
    9160  
    9161 
    9162 > view matrix models
    9163 > #4,0.14326,-0.70641,0.69315,284.18,-0.20842,0.66313,0.7189,314.8,-0.96749,-0.24746,-0.052234,347.57
    9164 
    9165 > fitmap sel inMap #1
    9166 
    9167 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 3380
    9168 atoms 
    9169 average map value = 0.008192, steps = 72 
    9170 shifted from previous position = 2.9 
    9171 rotated from previous position = 7.29 degrees 
    9172 atoms outside contour = 1611, contour level = 0.007615 
    9173  
    9174 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    9175 coordinates: 
    9176 Matrix rotation and translation 
    9177 0.04831351 -0.75332636 0.65586980 284.96451865 
    9178 -0.14584994 0.64427774 0.75075561 314.38729611 
    9179 -0.98812631 -0.13193021 -0.07874528 347.53736280 
    9180 Axis -0.44980665 0.83776171 0.30956307 
    9181 Axis point 360.57386656 0.00000000 -77.78776602 
    9182 Rotation angle (degrees) 101.13241001 
    9183 Shift along axis 242.78743656 
    9184  
    9185 
    9186 > fitmap sel inMap #1
    9187 
    9188 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 3380
    9189 atoms 
    9190 average map value = 0.008192, steps = 48 
    9191 shifted from previous position = 0.0166 
    9192 rotated from previous position = 0.012 degrees 
    9193 atoms outside contour = 1612, contour level = 0.007615 
    9194  
    9195 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    9196 coordinates: 
    9197 Matrix rotation and translation 
    9198 0.04835771 -0.75341224 0.65576789 284.96244308 
    9199 -0.14599671 0.64415306 0.75083406 314.36720535 
    9200 -0.98810247 -0.13204857 -0.07884594 347.53130144 
    9201 Axis -0.44991512 0.83771285 0.30953767 
    9202 Axis point 360.59905243 0.00000000 -77.77460156 
    9203 Rotation angle (degrees) 101.13769886 
    9204 Shift along axis 242.71456482 
    9205  
    9206 
    9207 > fitmap #4 inMap #1
    9208 
    9209 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    9210 atoms 
    9211 average map value = 0.007082, steps = 76 
    9212 shifted from previous position = 3.8 
    9213 rotated from previous position = 6.54 degrees 
    9214 atoms outside contour = 4198, contour level = 0.007615 
    9215  
    9216 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    9217 coordinates: 
    9218 Matrix rotation and translation 
    9219 -0.01696456 -0.71697328 0.69689419 284.10696210 
    9220 -0.07179855 0.69606869 0.71437619 317.57979658 
    9221 -0.99727487 -0.03791691 -0.06328615 348.65955561 
    9222 Axis -0.38328441 0.86315904 0.32870887 
    9223 Axis point 334.96615091 0.00000000 -72.77270692 
    9224 Rotation angle (degrees) 101.07483838 
    9225 Shift along axis 279.83559197 
    9226  
    9227 
    9228 > fitmap #4 inMap #1
    9229 
    9230 Fit molecule CopB_ Q9JIF7.pdb (#4) to map postprocess.mrc (#1) using 7501
    9231 atoms 
    9232 average map value = 0.007082, steps = 60 
    9233 shifted from previous position = 0.0455 
    9234 rotated from previous position = 0.023 degrees 
    9235 atoms outside contour = 4198, contour level = 0.007615 
    9236  
    9237 Position of CopB_ Q9JIF7.pdb (#4) relative to postprocess.mrc (#1)
    9238 coordinates: 
    9239 Matrix rotation and translation 
    9240 -0.01683813 -0.71721297 0.69665058 284.06623356 
    9241 -0.07197130 0.69581138 0.71460944 317.58211952 
    9242 -0.99726456 -0.03810615 -0.06333491 348.64231772 
    9243 Axis -0.38350654 0.86304514 0.32874887 
    9244 Axis point 334.99916050 0.00000000 -72.80113275 
    9245 Rotation angle (degrees) 101.08008266 
    9246 Shift along axis 279.76221407 
    9247  
    9248 
    9249 > show #!2 models
    9250 
    9251 > select add #4
    9252 
    9253 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    9254 
    9255 > select subtract #4
    9256 
    9257 Nothing selected 
    9258 
    9259 > hide #4 models
    9260 
    9261 > hide #!2 models
    9262 
    9263 > hide #!1 models
    9264 
    9265 > show #!1 models
    9266 
    9267 > view orient
    9268 
    9269 > show #3 models
    9270 
    9271 > show #4 models
    9272 
    9273 > show #6 models
    9274 
    9275 > show #7 models
    9276 
    9277 > show #8 models
    9278 
    9279 > show #!9 models
    9280 
    9281 > show #10 models
    9282 
    9283 > show #11 models
    9284 
    9285 > hide #10 models
    9286 
    9287 > show #13 models
    9288 
    9289 > show #14 models
    9290 
    9291 > save /fs/gpfs41/lv09/fileset01/pool/pool-
    9292 > briggs/taylor/em_data/20220715_COPI_Golph/alignments/alphafold_copi_colored_RT_4.cxs
    9293 
    9294 ——— End of log from Tue Nov 7 12:35:14 2023 ———
    9295 
    9296 opened ChimeraX session 
    9297 
    9298 > show #!2 models
    9299 
    9300 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    9301 > resources/Processing/COPI-Golph_GT/COPI_golph_linkage1_postprocess.mrc"
    9302 
    9303 Opened COPI_golph_linkage1_postprocess.mrc as #15, grid size 128,128,128,
    9304 pixel 3.4, shown at level 0.508, step 1, values float32 
    9305 
    9306 > volume #15 level 0.4248
    9307 
    9308 > select add #15
    9309 
    9310 2 models selected 
    9311 
    9312 > ui mousemode right "translate selected models"
    9313 
    9314 > view matrix models #15,1,0,0,-73.73,0,1,0,34.966,0,0,1,96.96
    9315 
    9316 > hide #!15 models
    9317 
    9318 > show #!15 models
    9319 
    9320 > hide #14 models
    9321 
    9322 > hide #13 models
    9323 
    9324 > hide #11 models
    9325 
    9326 > hide #!9 models
    9327 
    9328 > hide #8 models
    9329 
    9330 > hide #7 models
    9331 
    9332 > hide #6 models
    9333 
    9334 > hide #4 models
    9335 
    9336 > hide #3 models
    9337 
    9338 > hide #!2 models
    9339 
    9340 > hide #!1 models
    9341 
    9342 > show #!2 models
    9343 
    9344 > view matrix models #15,1,0,0,-226.17,0,1,0,89.162,0,0,1,41.878
    9345 
    9346 > view matrix models #15,1,0,0,-58.982,0,1,0,132.68,0,0,1,89.156
    9347 
    9348 > ui mousemode right "rotate selected models"
    9349 
    9350 > view matrix models
    9351 > #15,0.98223,0.0044902,-0.18765,-6.0444,0.0015777,0.99948,0.032175,123.88,0.18769,-0.031899,0.98171,59.539
    9352 
    9353 > view matrix models
    9354 > #15,0.98052,0.015967,-0.19577,-5.9641,-0.016526,0.99986,-0.0012203,136.68,0.19572,0.0044318,0.98065,50.268
    9355 
    9356 > ui mousemode right "translate selected models"
    9357 
    9358 > view matrix models
    9359 > #15,0.98052,0.015967,-0.19577,-6.7123,-0.016526,0.99986,-0.0012203,137.02,0.19572,0.0044318,0.98065,22.376
    9360 
    9361 > volume #15 level 0.3841
    9362 
    9363 > show #!1 models
    9364 
    9365 > hide #!2 models
    9366 
    9367 > hide #!1 models
    9368 
    9369 > show #!1 models
    9370 
    9371 > show #!2 models
    9372 
    9373 > hide #!1 models
    9374 
    9375 > color #15 #b2b2b26f models
    9376 
    9377 > color #15 #b2b2b266 models
    9378 
    9379 > color #15 #b2b2b2a7 models
    9380 
    9381 > view matrix models
    9382 > #15,0.98052,0.015967,-0.19577,8.2659,-0.016526,0.99986,-0.0012203,135.59,0.19572,0.0044318,0.98065,26.362
    9383 
    9384 > view matrix models
    9385 > #15,0.98052,0.015967,-0.19577,36.638,-0.016526,0.99986,-0.0012203,121.02,0.19572,0.0044318,0.98065,17.22
    9386 
    9387 > view matrix models
    9388 > #15,0.98052,0.015967,-0.19577,53.856,-0.016526,0.99986,-0.0012203,135.88,0.19572,0.0044318,0.98065,28.038
    9389 
    9390 > view matrix models
    9391 > #15,0.98052,0.015967,-0.19577,27.557,-0.016526,0.99986,-0.0012203,153.9,0.19572,0.0044318,0.98065,24.813
    9392 
    9393 > show #3 models
    9394 
    9395 > view matrix models
    9396 > #15,0.98052,0.015967,-0.19577,50.336,-0.016526,0.99986,-0.0012203,216.5,0.19572,0.0044318,0.98065,21.949
    9397 
    9398 > view matrix models
    9399 > #15,0.98052,0.015967,-0.19577,58.964,-0.016526,0.99986,-0.0012203,209.14,0.19572,0.0044318,0.98065,23.112
    9400 
    9401 > view matrix models
    9402 > #15,0.98052,0.015967,-0.19577,51.096,-0.016526,0.99986,-0.0012203,214.85,0.19572,0.0044318,0.98065,22.124
    9403 
    9404 > ui mousemode right "rotate selected models"
    9405 
    9406 > view matrix models
    9407 > #15,0.86137,0.40179,-0.31082,24.932,-0.45966,0.87696,-0.14023,375.33,0.21623,0.26366,0.94007,-27.258
    9408 
    9409 > view matrix models
    9410 > #15,0.79215,0.50964,-0.3358,23.588,-0.56964,0.81491,-0.10698,403.94,0.21912,0.27603,0.93584,-29.425
    9411 
    9412 > view matrix models
    9413 > #15,0.77613,0.58521,-0.23484,-15.943,-0.55601,0.8108,0.18292,324.84,0.29745,-0.011395,0.95467,10.116
    9414 
    9415 > view matrix models
    9416 > #15,0.79154,0.55932,-0.2462,-10.745,-0.54262,0.82859,0.13787,330.05,0.28111,0.024466,0.95936,4.7514
    9417 
    9418 > ui mousemode right "translate selected models"
    9419 
    9420 > view matrix models
    9421 > #15,0.79154,0.55932,-0.2462,6.5942,-0.54262,0.82859,0.13787,316.28,0.28111,0.024466,0.95936,5.2536
    9422 
    9423 > ui mousemode right "rotate selected models"
    9424 
    9425 > view matrix models
    9426 > #15,0.84779,0.51493,-0.12689,-27.897,-0.4968,0.85484,0.14978,297.43,0.1856,-0.063942,0.98054,39.557
    9427 
    9428 > view matrix models
    9429 > #15,0.87354,0.48646,0.017035,-65.656,-0.48414,0.86468,0.13391,296.75,0.050414,-0.12523,0.99085,79.624
    9430 
    9431 > ui mousemode right "translate selected models"
    9432 
    9433 > view matrix models
    9434 > #15,0.87354,0.48646,0.017035,-53.181,-0.48414,0.86468,0.13391,267.53,0.050414,-0.12523,0.99085,75.68
    9435 
    9436 > color #15 #b2b2b2cd models
    9437 
    9438 > view matrix models
    9439 > #15,0.87354,0.48646,0.017035,-36.081,-0.48414,0.86468,0.13391,288.3,0.050414,-0.12523,0.99085,77.008
    9440 
    9441 > view matrix models
    9442 > #15,0.87354,0.48646,0.017035,-66.127,-0.48414,0.86468,0.13391,288.73,0.050414,-0.12523,0.99085,78.763
    9443 
    9444 > color #15 #b2b2b2cc models
    9445 
    9446 > view matrix models
    9447 > #15,0.87354,0.48646,0.017035,-83.691,-0.48414,0.86468,0.13391,287.23,0.050414,-0.12523,0.99085,72.864
    9448 
    9449 > ui mousemode right "rotate selected models"
    9450 
    9451 > view matrix models
    9452 > #15,0.81283,0.58249,-0.0015564,-86.063,-0.58225,0.81241,-0.031082,363.79,-0.016841,0.026171,0.99952,52.8
    9453 
    9454 > ui mousemode right "translate selected models"
    9455 
    9456 > view matrix models
    9457 > #15,0.81283,0.58249,-0.0015564,-74.108,-0.58225,0.81241,-0.031082,372.83,-0.016841,0.026171,0.99952,44.774
    9458 
    9459 > view matrix models
    9460 > #15,0.81283,0.58249,-0.0015564,-68.602,-0.58225,0.81241,-0.031082,387.08,-0.016841,0.026171,0.99952,60.564
    9461 
    9462 > ui tool show "Fit in Map"
    9463 
    9464 > fitmap #15 inMap #2
    9465 
    9466 Fit map COPI_golph_linkage1_postprocess.mrc in map emdb 3720 using 80938
    9467 points 
    9468 correlation = 0.3638, correlation about mean = 0.1594, overlap = 958.1 
    9469 steps = 632, shift = 72.3, angle = 35.2 degrees 
    9470  
    9471 Position of COPI_golph_linkage1_postprocess.mrc (#15) relative to emdb 3720
    9472 (#2) coordinates: 
    9473 Matrix rotation and translation 
    9474 0.24079995 -0.95955855 -0.14581762 250.87523828 
    9475 0.83039920 0.28145928 -0.48085116 -67.76251124 
    9476 0.50244656 -0.00529790 0.86459203 -280.59782339 
    9477 Axis 0.24235349 -0.33037117 0.91220594 
    9478 Axis point 245.94884364 110.49212662 0.00000000 
    9479 Rotation angle (degrees) 78.84723205 
    9480 Shift along axis -172.77573255 
    9481  
    9482 
    9483 > select subtract #15
    9484 
    9485 Nothing selected 
    9486 
    9487 > hide #3 models
    9488 
    9489 > hide #!2 models
    9490 
    9491 > show #!1 models
    9492 
    9493 > show #3 models
    9494 
    9495 > show #4 models
    9496 
    9497 > show #6 models
    9498 
    9499 > show #7 models
    9500 
    9501 > show #8 models
    9502 
    9503 > show #!9 models
    9504 
    9505 > show #11 models
    9506 
    9507 > show #13 models
    9508 
    9509 > show #14 models
    9510 
    9511 > hide #!1 models
    9512 
    9513 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and
    9514 > resources/Processing/COPI-Golph_GT/Linkage_1_fitting_Golph_AF_RT.cxs"
    9515 
    9516 > show #!2 models
    9517 
    9518 > hide #!2 models
    9519 
    9520 > hide #3 models
    9521 
    9522 > hide #4 models
    9523 
    9524 > hide #6 models
    9525 
    9526 > hide #7 models
    9527 
    9528 > hide #8 models
    9529 
    9530 > hide #!9 models
    9531 
    9532 > hide #11 models
    9533 
    9534 > hide #13 models
    9535 
    9536 > hide #14 models
    9537 
    9538 > volume #15 level 0.3212
    9539 
    9540 > volume #15 level 0.3724
    9541 
    9542 > rename #3 CopA_F8WHL2
    9543 
    9544 > rename #6 hArf1_P84078
    9545 
    9546 > rename #7 hArf1_P84078
    9547 
    9548 > show #8 models
    9549 
    9550 > rename #8 CopD_Q5XJY5
    9551 
    9552 > show #!9 models
    9553 
    9554 > hide #!9 models
    9555 
    9556 > rename #9 CopG_Q9QZE5
    9557 
    9558 > hide #8 models
    9559 
    9560 > rename #12 hArf1_P84078
    9561 
    9562 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and
    9563 > resources/Processing/COPI-Golph_GT/Linkage_1_fitting_Golph_AF_RT.cxs"
    9564 
    9565 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    9566 > resources/Processing/References/emd_2986_2015_linkage1.map"
    9567 
    9568 Opened emd_2986_2015_linkage1.map as #16, grid size 200,200,200, pixel 2.02,
    9569 shown at level 3.62, step 1, values float32 
    9570 
    9571 > select add #16
    9572 
    9573 2 models selected 
    9574 
    9575 > view orient
    9576 
    9577 > volume #2 level 0.1928
    9578 
    9579 > volume #16 level 2.055
    9580 
    9581 > view matrix models #16,1,0,0,278.66,0,1,0,276.94,0,0,1,316.22
    9582 
    9583 > view matrix models #16,1,0,0,314.02,0,1,0,383.93,0,0,1,284.35
    9584 
    9585 > ui mousemode right "rotate selected models"
    9586 
    9587 > view matrix models
    9588 > #16,0.9211,0.23554,-0.30999,307.52,-0.039987,0.84925,0.52648,394.98,0.38727,-0.47254,0.79166,279.97
    9589 
    9590 > ui mousemode right "translate selected models"
    9591 
    9592 > view matrix models
    9593 > #16,0.9211,0.23554,-0.30999,274.17,-0.039987,0.84925,0.52648,426.96,0.38727,-0.47254,0.79166,310.55
    9594 
    9595 > ui mousemode right "rotate selected models"
    9596 
    9597 > view matrix models
    9598 > #16,0.84705,0.4058,-0.34327,273.57,-0.22779,0.86068,0.45535,424.96,0.48023,-0.30751,0.82147,311.73
    9599 
    9600 > view matrix models
    9601 > #16,0.094305,0.61913,-0.77961,262.59,0.22261,0.75015,0.62267,429.53,0.97034,-0.23227,-0.06708,293.82
    9602 
    9603 > view matrix models
    9604 > #16,0.63479,0.41444,-0.65213,266.35,-0.45893,0.88122,0.1133,417,0.62163,0.22736,0.74959,311.47
    9605 
    9606 > view matrix models
    9607 > #16,0.7821,0.62298,0.014788,281.56,-0.39044,0.47139,0.79079,431.14,0.48568,-0.62425,0.61191,306.63
    9608 
    9609 > view matrix models
    9610 > #16,0.75419,0.57526,-0.31665,274.21,-0.54707,0.81716,0.18155,418.14,0.36319,0.036304,0.93101,314.42
    9611 
    9612 > view matrix models
    9613 > #16,0.40768,0.6183,-0.67194,265.71,-0.51322,0.76379,0.39144,422.69,0.75525,0.18527,0.6287,309.11
    9614 
    9615 > view matrix models
    9616 > #16,0.57225,0.76359,-0.2991,274.47,-0.5793,0.63455,0.51162,424.9,0.58046,-0.1195,0.80547,311.97
    9617 
    9618 > fitmap #16 inMap #15
    9619 
    9620 Fit map emd_2986_2015_linkage1.map in map COPI_golph_linkage1_postprocess.mrc
    9621 using 304384 points 
    9622 correlation = 0.9442, correlation about mean = 0.3153, overlap = 4.02e+05 
    9623 steps = 92, shift = 5.38, angle = 8.38 degrees 
    9624  
    9625 Position of emd_2986_2015_linkage1.map (#16) relative to
    9626 COPI_golph_linkage1_postprocess.mrc (#15) coordinates: 
    9627 Matrix rotation and translation 
    9628 0.99951007 -0.03108553 -0.00364675 217.45099910 
    9629 0.03109278 0.99951461 0.00194671 217.65079361 
    9630 0.00358447 -0.00205915 0.99999145 304.80668615 
    9631 Axis -0.06386343 -0.11528365 0.99127753 
    9632 Axis point -7856.22741698 7659.73186145 0.00000000 
    9633 Rotation angle (degrees) 1.79724595 
    9634 Shift along axis 263.16927579 
    9635  
    9636 
    9637 > hide #!2 models
    9638 
    9639 > hide #!16 models
    9640 
    9641 > show #!16 models
    9642 
    9643 > hide #!16 models
    9644 
    9645 > show #!16 models
    9646 
    9647 > hide #!16 models
    9648 
    9649 > show #!16 models
    9650 
    9651 > hide #!16 models
    9652 
    9653 > show #!16 models
    9654 
    9655 > select subtract #16
    9656 
    9657 Nothing selected 
    9658 
    9659 > hide #!16 models
    9660 
    9661 > show #!16 models
    9662 
    9663 > hide #!16 models
    9664 
    9665 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    9666 > resources/Processing/References/emd_3722_2017_linkage1.map"
    9667 
    9668 Opened emd_3722_2017_linkage1.map as #17, grid size 212,212,212, pixel 1.78,
    9669 shown at level 0.0843, step 1, values float32 
    9670 
    9671 > volume #17 level 0.03583
    9672 
    9673 > select add #17
    9674 
    9675 2 models selected 
    9676 
    9677 > ui mousemode right "translate selected models"
    9678 
    9679 > view matrix models #17,1,0,0,144.81,0,1,0,167.76,0,0,1,191.42
    9680 
    9681 > view matrix models #17,1,0,0,98.86,0,1,0,202.13,0,0,1,156.34
    9682 
    9683 > ui mousemode right "rotate selected models"
    9684 
    9685 > view matrix models
    9686 > #17,-0.41117,0.899,-0.15079,219.81,-0.69907,-0.20482,0.68509,449.79,0.58501,0.3871,0.71268,19.753
    9687 
    9688 > view matrix models
    9689 > #17,-0.768,0.57205,0.28799,277.81,-0.015321,-0.46594,0.88468,338.08,0.64027,0.67502,0.36661,10.921
    9690 
    9691 > view matrix models
    9692 > #17,-0.49445,0.8172,0.29616,178.99,0.30081,-0.15879,0.94037,211.97,0.81549,0.55406,-0.16731,86.496
    9693 
    9694 > view matrix models
    9695 > #17,-0.51648,0.74901,-0.41502,310.27,-0.70967,-0.10318,0.69694,430.79,0.47919,0.65448,0.58483,10.006
    9696 
    9697 > view matrix models
    9698 > #17,-0.41194,0.8427,-0.34665,262.01,-0.81675,-0.1728,0.55051,487.55,0.40401,0.50991,0.75946,23.231
    9699 
    9700 > ui mousemode right "translate selected models"
    9701 
    9702 > view matrix models
    9703 > #17,-0.41194,0.8427,-0.34665,-69.085,-0.81675,-0.1728,0.55051,318.09,0.40401,0.50991,0.75946,-135.89
    9704 
    9705 > view matrix models
    9706 > #17,-0.41194,0.8427,-0.34665,250.19,-0.81675,-0.1728,0.55051,510.18,0.40401,0.50991,0.75946,-8.5576
    9707 
    9708 > ui mousemode right "rotate selected models"
    9709 
    9710 > view matrix models
    9711 > #17,-0.70549,0.67986,-0.20018,312.46,-0.335,-0.070995,0.93954,337.88,0.62455,0.7299,0.27784,-13.944
    9712 
    9713 > view matrix models
    9714 > #17,-0.48961,0.53476,-0.68871,377.62,-0.8124,0.0070959,0.58305,470.35,0.31668,0.84497,0.43097,-2.2417
    9715 
    9716 > view matrix models
    9717 > #17,-0.50936,0.83183,-0.22048,250.28,-0.76322,-0.31832,0.56229,525.55,0.39754,0.45468,0.79701,-3.0074
    9718 
    9719 > view matrix models
    9720 > #17,-0.67427,0.45577,-0.58106,409.9,-0.62558,0.065621,0.7774,392.97,0.39244,0.88768,0.24087,6.0427
    9721 
    9722 > view matrix models
    9723 > #17,-0.72949,0.59011,-0.34584,357.25,-0.68333,-0.60655,0.4064,589.7,0.030051,0.53279,0.84571,43.644
    9724 
    9725 > fitmap #17 inMap #15
    9726 
    9727 Fit map emd_3722_2017_linkage1.map in map COPI_golph_linkage1_postprocess.mrc
    9728 using 723117 points 
    9729 correlation = 0.9448, correlation about mean = 0.4448, overlap = 1.725e+04 
    9730 steps = 80, shift = 5.27, angle = 4.21 degrees 
    9731  
    9732 Position of emd_3722_2017_linkage1.map (#17) relative to
    9733 COPI_golph_linkage1_postprocess.mrc (#15) coordinates: 
    9734 Matrix rotation and translation 
    9735 0.11586229 0.99297385 0.02405942 4.16632834 
    9736 -0.99323203 0.11562620 0.01098721 377.48279546 
    9737 0.00812812 -0.02516959 0.99965015 115.04537270 
    9738 Axis -0.01820035 0.00801938 -0.99980220 
    9739 Axis point 213.55721314 188.00836730 0.00000000 
    9740 Rotation angle (degrees) 83.36353620 
    9741 Shift along axis -112.07126543 
    9742  
    9743 
    9744 > view matrix models
    9745 > #17,-0.66805,0.66076,-0.3422,336.84,-0.74292,-0.56619,0.35708,600.16,0.042194,0.49277,0.86914,46.321
    9746 
    9747 > fitmap #17 inMap #15
    9748 
    9749 Fit map emd_3722_2017_linkage1.map in map COPI_golph_linkage1_postprocess.mrc
    9750 using 723117 points 
    9751 correlation = 0.9449, correlation about mean = 0.4447, overlap = 1.725e+04 
    9752 steps = 64, shift = 0.139, angle = 1.54 degrees 
    9753  
    9754 Position of emd_3722_2017_linkage1.map (#17) relative to
    9755 COPI_golph_linkage1_postprocess.mrc (#15) coordinates: 
    9756 Matrix rotation and translation 
    9757 0.11577968 0.99298493 0.02400000 4.18525548 
    9758 -0.99324192 0.11554509 0.01094590 377.50750041 
    9759 0.00809604 -0.02510512 0.99965203 114.97681952 
    9760 Axis -0.01814693 0.00800555 -0.99980328 
    9761 Axis point 213.56543340 188.00511122 0.00000000 
    9762 Rotation angle (degrees) 83.36820385 
    9763 Shift along axis -112.00799683 
    9764  
    9765 
    9766 > fitmap #17 inMap #15
    9767 
    9768 Fit map emd_3722_2017_linkage1.map in map COPI_golph_linkage1_postprocess.mrc
    9769 using 723117 points 
    9770 correlation = 0.9449, correlation about mean = 0.4447, overlap = 1.725e+04 
    9771 steps = 24, shift = 0.0151, angle = 0.00227 degrees 
    9772  
    9773 Position of emd_3722_2017_linkage1.map (#17) relative to
    9774 COPI_golph_linkage1_postprocess.mrc (#15) coordinates: 
    9775 Matrix rotation and translation 
    9776 0.11574972 0.99298833 0.02400375 4.18939547 
    9777 -0.99324562 0.11551574 0.01091971 377.51882888 
    9778 0.00807034 -0.02510557 0.99965223 114.96666815 
    9779 Axis -0.01813392 0.00802034 -0.99980340 
    9780 Axis point 213.56917414 188.00831708 0.00000000 
    9781 Rotation angle (degrees) 83.36990886 
    9782 Shift along axis -111.99220521 
    9783  
    9784 
    9785 > fitmap #17 inMap #15
    9786 
    9787 Fit map emd_3722_2017_linkage1.map in map COPI_golph_linkage1_postprocess.mrc
    9788 using 723117 points 
    9789 correlation = 0.9448, correlation about mean = 0.4448, overlap = 1.725e+04 
    9790 steps = 28, shift = 0.0944, angle = 0.0261 degrees 
    9791  
    9792 Position of emd_3722_2017_linkage1.map (#17) relative to
    9793 COPI_golph_linkage1_postprocess.mrc (#15) coordinates: 
    9794 Matrix rotation and translation 
    9795 0.11612366 0.99294047 0.02417693 4.10484990 
    9796 -0.99320060 0.11588337 0.01111788 377.40674556 
    9797 0.00823769 -0.02530359 0.99964587 115.06782484 
    9798 Axis -0.01833413 0.00802362 -0.99979972 
    9799 Axis point 213.53212323 188.01353754 0.00000000 
    9800 Rotation angle (degrees) 83.34870436 
    9801 Shift along axis -112.09186818 
    9802  
    9803 
    9804 > fitmap #17 inMap #15
    9805 
    9806 Fit map emd_3722_2017_linkage1.map in map COPI_golph_linkage1_postprocess.mrc
    9807 using 723117 points 
    9808 correlation = 0.9448, correlation about mean = 0.4448, overlap = 1.725e+04 
    9809 steps = 40, shift = 0.0169, angle = 0.0175 degrees 
    9810  
    9811 Position of emd_3722_2017_linkage1.map (#17) relative to
    9812 COPI_golph_linkage1_postprocess.mrc (#15) coordinates: 
    9813 Matrix rotation and translation 
    9814 0.11589589 0.99297080 0.02402345 4.16654300 
    9815 -0.99322813 0.11566026 0.01098070 377.47647231 
    9816 0.00812495 -0.02513339 0.99965109 115.03925499 
    9817 Axis -0.01817892 0.00800291 -0.99980272 
    9818 Axis point 213.56129838 188.00272386 0.00000000 
    9819 Rotation angle (degrees) 83.36155775 
    9820 Shift along axis -112.07139468 
    9821  
    9822 
    9823 > fitmap #17 inMap #15
    9824 
    9825 Fit map emd_3722_2017_linkage1.map in map COPI_golph_linkage1_postprocess.mrc
    9826 using 723117 points 
    9827 correlation = 0.9448, correlation about mean = 0.4448, overlap = 1.725e+04 
    9828 steps = 44, shift = 0.0017, angle = 0.0108 degrees 
    9829  
    9830 Position of emd_3722_2017_linkage1.map (#17) relative to
    9831 COPI_golph_linkage1_postprocess.mrc (#15) coordinates: 
    9832 Matrix rotation and translation 
    9833 0.11604249 0.99295154 0.02411174 4.12742813 
    9834 -0.99321047 0.11580416 0.01106106 377.43274324 
    9835 0.00819086 -0.02523158 0.99964808 115.04508414 
    9836 Axis -0.01826912 0.00801430 -0.99980099 
    9837 Axis point 213.54398929 188.00902801 0.00000000 
    9838 Rotation angle (degrees) 83.35326632 
    9839 Shift along axis -112.07273251 
    9840  
    9841 
    9842 > fitmap #17 inMap #15
    9843 
    9844 Fit map emd_3722_2017_linkage1.map in map COPI_golph_linkage1_postprocess.mrc
    9845 using 723117 points 
    9846 correlation = 0.9449, correlation about mean = 0.4447, overlap = 1.725e+04 
    9847 steps = 28, shift = 0.0715, angle = 0.0128 degrees 
    9848  
    9849 Position of emd_3722_2017_linkage1.map (#17) relative to
    9850 COPI_golph_linkage1_postprocess.mrc (#15) coordinates: 
    9851 Matrix rotation and translation 
    9852 0.11613389 0.99294550 0.02391956 4.13714493 
    9853 -0.99320018 0.11589886 0.01099299 377.42409910 
    9854 0.00814319 -0.02503357 0.99965344 114.94432756 
    9855 Axis -0.01813537 0.00794165 -0.99980400 
    9856 Axis point 213.56768474 187.98538808 0.00000000 
    9857 Rotation angle (degrees) 83.34774404 
    9858 Shift along axis -111.99945594 
    9859  
    9860 
    9861 > select subtract #17
    9862 
    9863 Nothing selected 
    9864 
    9865 > ui mousemode right zoom
    9866 
    9867 > hide #!15 models
    9868 
    9869 > show #!2 models
    9870 
    9871 > hide #!2 models
    9872 
    9873 > show #!2 models
    9874 
    9875 > hide #!2 models
    9876 
    9877 > show #3 models
    9878 
    9879 > show #4 models
    9880 
    9881 > show #6 models
    9882 
    9883 > hide #3 models
    9884 
    9885 > hide #4 models
    9886 
    9887 > hide #6 models
    9888 
    9889 > show #13 models
    9890 
    9891 > hide #13 models
    9892 
    9893 > show #!15 models
    9894 
    9895 > show #13 models
    9896 
    9897 > hide #13 models
    9898 
    9899 > hide #!15 models
    9900 
    9901 > hide #!17 models
    9902 
    9903 > show #!15 models
    9904 
    9905 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and
    9906 > resources/Processing/COPI-Golph_GT/Linkage_1_fitting_Golph_AF_RT.cxs"
    9907 
    9908 [Repeated 1 time(s)]
    9909 
    9910 ——— End of log from Tue Dec 5 14:45:54 2023 ———
    9911 
    9912 opened ChimeraX session 
    9913 
    9914 > hide #!15 target m
    9915 
    9916 > show #!2 models
    9917 
    9918 > volume #2 level 0.1535
    9919 
    9920 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    9921 > resources/Processing/COPI-Golph_GT/COPI_golph_linkage2_postprocess.mrc"
    9922 
    9923 Opened COPI_golph_linkage2_postprocess.mrc as #18, grid size 150,150,150,
    9924 pixel 3.4, shown at level 0.579, step 1, values float32 
    9925 
    9926 > color #18 #b2b2b2b5 models
    9927 
    9928 > volume #18 level 0.4748
    9929 
    9930 > select add #18
    9931 
    9932 2 models selected 
    9933 
    9934 > show #8 models
    9935 
    9936 > ui mousemode right "translate selected models"
    9937 
    9938 > view matrix models #18,1,0,0,37.911,0,1,0,323.13,0,0,1,-76.889
    9939 
    9940 > view matrix models #18,1,0,0,78.69,0,1,0,212.38,0,0,1,15.274
    9941 
    9942 > view matrix models #18,1,0,0,41.63,0,1,0,189.41,0,0,1,-19.748
    9943 
    9944 > view matrix models #18,1,0,0,166.87,0,1,0,48.28,0,0,1,-38.706
    9945 
    9946 > view matrix models #18,1,0,0,212.77,0,1,0,89.771,0,0,1,-19.788
    9947 
    9948 > view matrix models #18,1,0,0,370.65,0,1,0,-18.809,0,0,1,48.477
    9949 
    9950 > view matrix models #18,1,0,0,-123.38,0,1,0,161.02,0,0,1,-93.371
    9951 
    9952 > view matrix models #18,1,0,0,8.8176,0,1,0,138.79,0,0,1,-50.705
    9953 
    9954 > view matrix models #18,1,0,0,-48.069,0,1,0,187.67,0,0,1,3.1902
    9955 
    9956 > ui mousemode right "rotate selected models"
    9957 
    9958 > view matrix models
    9959 > #18,0.92266,-0.045215,-0.38295,92.378,0.12648,0.97365,0.18977,105.95,0.36427,-0.22353,0.90407,-14.377
    9960 
    9961 > ui mousemode right "translate selected models"
    9962 
    9963 > view matrix models
    9964 > #18,0.92266,-0.045215,-0.38295,114.12,0.12648,0.97365,0.18977,62.084,0.36427,-0.22353,0.90407,-3.5048
    9965 
    9966 > show #3 models
    9967 
    9968 > view matrix models
    9969 > #18,0.92266,-0.045215,-0.38295,157.67,0.12648,0.97365,0.18977,73.286,0.36427,-0.22353,0.90407,18.682
    9970 
    9971 > view matrix models
    9972 > #18,0.92266,-0.045215,-0.38295,163.14,0.12648,0.97365,0.18977,98.07,0.36427,-0.22353,0.90407,26.33
    9973 
    9974 > view matrix models
    9975 > #18,0.92266,-0.045215,-0.38295,170.88,0.12648,0.97365,0.18977,97.935,0.36427,-0.22353,0.90407,41.323
    9976 
    9977 > view matrix models
    9978 > #18,0.92266,-0.045215,-0.38295,166.77,0.12648,0.97365,0.18977,87.449,0.36427,-0.22353,0.90407,32.195
    9979 
    9980 > ui mousemode right "rotate selected models"
    9981 
    9982 > view matrix models
    9983 > #18,0.91983,-0.20028,-0.33736,192.99,0.17356,0.97889,-0.10792,157.26,0.35185,0.040715,0.93517,-38.458
    9984 
    9985 > view matrix models
    9986 > #18,0.97834,-0.12989,-0.16116,109.83,0.11624,0.989,-0.091499,165.84,0.17128,0.070784,0.98268,-9.7907
    9987 
    9988 > view matrix models
    9989 > #18,0.91272,-0.39632,-0.099394,176.21,0.38748,0.91674,-0.097195,110.94,0.12964,0.050198,0.99029,4.5614
    9990 
    9991 > view matrix models
    9992 > #18,0.96031,-0.12322,-0.25025,138.27,0.078274,0.98014,-0.18223,204.05,0.26774,0.15541,0.95088,-48.166
    9993 
    9994 > hide #3 models
    9995 
    9996 > hide #!2 models
    9997 
    9998 > show #!2 models
    9999 
    10000 > hide #8 models
    10001 
    10002 > show #8 models
    10003 
    10004 > hide #8 models
    10005 
    10006 > show #8 models
    10007 
    10008 > view matrix models
    10009 > #18,-0.26333,-0.74291,-0.61542,729.88,0.77204,-0.5448,0.32732,246.78,-0.57845,-0.38894,0.71702,384.29
    10010 
    10011 > ui mousemode right "translate selected models"
    10012 
    10013 > view matrix models
    10014 > #18,-0.26333,-0.74291,-0.61542,640.99,0.77204,-0.5448,0.32732,186.86,-0.57845,-0.38894,0.71702,316.02
    10015 
    10016 > view matrix models
    10017 > #18,-0.26333,-0.74291,-0.61542,639.87,0.77204,-0.5448,0.32732,168.07,-0.57845,-0.38894,0.71702,316.46
    10018 
    10019 > view matrix models
    10020 > #18,-0.26333,-0.74291,-0.61542,670.85,0.77204,-0.5448,0.32732,116.2,-0.57845,-0.38894,0.71702,308.88
    10021 
    10022 > view matrix models
    10023 > #18,-0.26333,-0.74291,-0.61542,668.36,0.77204,-0.5448,0.32732,123.07,-0.57845,-0.38894,0.71702,309.05
    10024 
    10025 > view matrix models
    10026 > #18,-0.26333,-0.74291,-0.61542,694.65,0.77204,-0.5448,0.32732,98.173,-0.57845,-0.38894,0.71702,322.41
    10027 
    10028 > view matrix models
    10029 > #18,-0.26333,-0.74291,-0.61542,696.9,0.77204,-0.5448,0.32732,106.33,-0.57845,-0.38894,0.71702,322.54
    10030 
    10031 > view matrix models
    10032 > #18,-0.26333,-0.74291,-0.61542,689.63,0.77204,-0.5448,0.32732,111.08,-0.57845,-0.38894,0.71702,323.37
    10033 
    10034 > select subtract #18
    10035 
    10036 Nothing selected 
    10037 
    10038 > ui tool show "Fit in Map"
    10039 
    10040 > fitmap #18 inMap #2
    10041 
    10042 Fit map COPI_golph_linkage2_postprocess.mrc in map emdb 3720 using 76728
    10043 points 
    10044 correlation = 0.393, correlation about mean = 0.1787, overlap = 1304 
    10045 steps = 416, shift = 13.5, angle = 30.6 degrees 
    10046  
    10047 Position of COPI_golph_linkage2_postprocess.mrc (#18) relative to emdb 3720
    10048 (#2) coordinates: 
    10049 Matrix rotation and translation 
    10050 -0.29086353 0.88764467 0.35705090 -72.93361915 
    10051 -0.93714915 -0.18913877 -0.29322005 460.35677211 
    10052 -0.19274305 -0.41989697 0.88686901 -44.24127869 
    10053 Axis -0.06632215 0.28784657 -0.95537727 
    10054 Axis point 122.59971391 247.03643730 0.00000000 
    10055 Rotation angle (degrees) 107.25150392 
    10056 Shift along axis 179.61634476 
    10057  
    10058 
    10059 > show #!15 models
    10060 
    10061 > hide #!15 models
    10062 
    10063 > show #!15 models
    10064 
    10065 > hide #!18 models
    10066 
    10067 > hide #!15 models
    10068 
    10069 > show #!18 models
    10070 
    10071 > show #!1 models
    10072 
    10073 > hide #!1 models
    10074 
    10075 > show #3 models
    10076 
    10077 > show #4 models
    10078 
    10079 > show #6 models
    10080 
    10081 > show #7 models
    10082 
    10083 > show #!9 models
    10084 
    10085 > show #10 models
    10086 
    10087 > hide #10 models
    10088 
    10089 > show #11 models
    10090 
    10091 > show #13 models
    10092 
    10093 > show #14 models
    10094 
    10095 > hide #!2 models
    10096 
    10097 > show #!2 models
    10098 
    10099 > hide #!2 models
    10100 
    10101 > show #!2 models
    10102 
    10103 > hide #!2 models
    10104 
    10105 > show #!2 models
    10106 
    10107 > hide #!2 models
    10108 
    10109 > show #!2 models
    10110 
    10111 > hide #!2 models
    10112 
    10113 > show #!2 models
    10114 
    10115 > hide #!2 models
    10116 
    10117 > show #!2 models
    10118 
    10119 > hide #!2 models
    10120 
    10121 > show #!2 models
    10122 
    10123 > hide #!2 models
    10124 
    10125 > show #!2 models
    10126 
    10127 > hide #!2 models
    10128 
    10129 > show #!2 models
    10130 
    10131 > hide #!2 models
    10132 
    10133 > show #!1 models
    10134 
    10135 > hide #!1 models
    10136 
    10137 > show #!2 models
    10138 
    10139 > show #!1 models
    10140 
    10141 > hide #!1 models
    10142 
    10143 > show #!1 models
    10144 
    10145 > hide #4 models
    10146 
    10147 > show #5 models
    10148 
    10149 > hide #!1 models
    10150 
    10151 > show #!1 models
    10152 
    10153 > hide #!1 models
    10154 
    10155 > show #!1 models
    10156 
    10157 > hide #!18 models
    10158 
    10159 > show #!18 models
    10160 
    10161 > hide #!18 models
    10162 
    10163 > show #!18 models
    10164 
    10165 > hide #!18 models
    10166 
    10167 > show #!18 models
    10168 
    10169 > hide #!18 models
    10170 
    10171 > show #!18 models
    10172 
    10173 > hide #14 models
    10174 
    10175 > hide #13 models
    10176 
    10177 > hide #11 models
    10178 
    10179 > hide #!9 models
    10180 
    10181 > hide #8 models
    10182 
    10183 > hide #7 models
    10184 
    10185 > hide #6 models
    10186 
    10187 > hide #5 models
    10188 
    10189 > hide #3 models
    10190 
    10191 > hide #!2 models
    10192 
    10193 > hide #!1 models
    10194 
    10195 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    10196 > resources/Processing/References/emd_2987_2015_linkage2.map"
    10197 
    10198 Opened emd_2987_2015_linkage2.map as #19, grid size 200,200,200, pixel 2.02,
    10199 shown at level 3.35, step 1, values float32 
    10200 
    10201 > volume #19 level 1.908
    10202 
    10203 > select add #19
    10204 
    10205 2 models selected 
    10206 
    10207 > view matrix models #19,1,0,0,281.34,0,1,0,349.41,0,0,1,125.42
    10208 
    10209 > view matrix models #19,1,0,0,221.57,0,1,0,296.89,0,0,1,303
    10210 
    10211 > ui mousemode right "rotate selected models"
    10212 
    10213 > view matrix models
    10214 > #19,0.89469,0.0047926,-0.44667,207.18,0.15862,0.93137,0.32771,307.33,0.41758,-0.36405,0.83252,296.99
    10215 
    10216 > view matrix models
    10217 > #19,0.96644,-0.22088,-0.13116,216.95,0.22139,0.97513,-0.010844,296.51,0.1303,-0.018558,0.9913,302.7
    10218 
    10219 > view matrix models
    10220 > #19,0.60959,-0.39067,-0.68977,198.63,0.71217,0.65206,0.26007,304.7,0.34817,-0.64976,0.67571,291.43
    10221 
    10222 > view matrix models
    10223 > #19,-0.58102,-0.73076,-0.35834,208.62,0.81146,-0.48613,-0.32437,283.86,0.062839,-0.47924,0.87543,298.14
    10224 
    10225 > ui mousemode right "translate selected models"
    10226 
    10227 > view matrix models
    10228 > #19,-0.58102,-0.73076,-0.35834,209.59,0.81146,-0.48613,-0.32437,286.9,0.062839,-0.47924,0.87543,328.25
    10229 
    10230 > view matrix models
    10231 > #19,-0.58102,-0.73076,-0.35834,225.92,0.81146,-0.48613,-0.32437,276.76,0.062839,-0.47924,0.87543,330.19
    10232 
    10233 > ui mousemode right "rotate selected models"
    10234 
    10235 > view matrix models
    10236 > #19,-0.51565,-0.72069,-0.46336,222.56,0.85324,-0.48117,-0.20114,280.74,-0.077999,-0.49907,0.86304,329.75
    10237 
    10238 > view matrix models
    10239 > #19,-0.55739,-0.73804,-0.38027,225.2,0.83025,-0.49523,-0.25581,278.96,0.0004801,-0.45831,0.88879,330.65
    10240 
    10241 > view matrix models
    10242 > #19,-0.65627,-0.64485,-0.39176,224.99,0.75157,-0.60456,-0.26389,278.49,-0.066669,-0.46762,0.88141,330.4
    10243 
    10244 > fitmap #19 inMap #18
    10245 
    10246 Fit map emd_2987_2015_linkage2.map in map COPI_golph_linkage2_postprocess.mrc
    10247 using 245288 points 
    10248 correlation = 0.9621, correlation about mean = 0.4468, overlap = 4.315e+05 
    10249 steps = 64, shift = 13.6, angle = 9.64 degrees 
    10250  
    10251 Position of emd_2987_2015_linkage2.map (#19) relative to
    10252 COPI_golph_linkage2_postprocess.mrc (#18) coordinates: 
    10253 Matrix rotation and translation 
    10254 0.99943198 -0.03369827 0.00038712 255.16295945 
    10255 0.03369824 0.99943205 0.00008535 255.14695389 
    10256 -0.00038977 -0.00007225 0.99999992 337.62488892 
    10257 Axis -0.00233824 0.01152634 0.99993084 
    10258 Axis point -7325.14771320 7719.05156474 0.00000000 
    10259 Rotation angle (degrees) 1.93126701 
    10260 Shift along axis 339.94581739 
    10261  
    10262 
    10263 > select subtract #19
    10264 
    10265 Nothing selected 
    10266 
    10267 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    10268 > resources/Processing/References/emd_3723_2017_linkage2.map"
    10269 
    10270 Opened emd_3723_2017_linkage2.map as #20, grid size 212,212,212, pixel 1.78,
    10271 shown at level 0.1, step 1, values float32 
    10272 
    10273 > select add #20
    10274 
    10275 2 models selected 
    10276 
    10277 > volume #20 level 0.0556
    10278 
    10279 > hide #!19 models
    10280 
    10281 > view matrix models
    10282 > #20,0.97164,-0.02719,-0.2349,49.932,-0.049625,0.9478,-0.31498,72.049,0.23121,0.3177,0.91957,-88.787
    10283 
    10284 > ui mousemode right "translate selected models"
    10285 
    10286 > view matrix models
    10287 > #20,0.97164,-0.02719,-0.2349,112.83,-0.049625,0.9478,-0.31498,201.68,0.23121,0.3177,0.91957,-14.58
    10288 
    10289 > view matrix models
    10290 > #20,0.97164,-0.02719,-0.2349,66.5,-0.049625,0.9478,-0.31498,186.06,0.23121,0.3177,0.91957,18.141
    10291 
    10292 > ui mousemode right "rotate selected models"
    10293 
    10294 > view matrix models
    10295 > #20,0.8629,0.037701,-0.50397,119.87,-0.11576,0.98545,-0.12448,159.18,0.49195,0.16575,0.8547,9.1445
    10296 
    10297 > ui mousemode right "translate selected models"
    10298 
    10299 > view matrix models
    10300 > #20,0.8629,0.037701,-0.50397,167.83,-0.11576,0.98545,-0.12448,147.77,0.49195,0.16575,0.8547,10.969
    10301 
    10302 > fitmap #20 inMap #18
    10303 
    10304 Fit map emd_3723_2017_linkage2.map in map COPI_golph_linkage2_postprocess.mrc
    10305 using 430908 points 
    10306 correlation = 0.9553, correlation about mean = 0.437, overlap = 1.937e+04 
    10307 steps = 128, shift = 13.7, angle = 16 degrees 
    10308  
    10309 Position of emd_3723_2017_linkage2.map (#20) relative to
    10310 COPI_golph_linkage2_postprocess.mrc (#18) coordinates: 
    10311 Matrix rotation and translation 
    10312 -0.52283140 0.85243566 0.00087740 192.72826004 
    10313 -0.85243398 -0.52283212 0.00169730 514.37823243 
    10314 0.00190557 0.00013948 0.99999818 127.27802922 
    10315 Axis -0.00091375 -0.00060308 -0.99999940 
    10316 Axis point 240.25113231 203.24167526 0.00000000 
    10317 Rotation angle (degrees) 121.52245397 
    10318 Shift along axis -127.76426867 
    10319  
    10320 
    10321 > select subtract #20
    10322 
    10323 Nothing selected 
    10324 
    10325 > show #13 models
    10326 
    10327 > hide #13 models
    10328 
    10329 > hide #!20 models
    10330 
    10331 > show #!1 models
    10332 
    10333 > volume #1 level 0.01004
    10334 
    10335 > hide #!18 models
    10336 
    10337 > show #!18 models
    10338 
    10339 > show #13 models
    10340 
    10341 > hide #13 models
    10342 
    10343 > hide #!1 models
    10344 
    10345 > show #!1 models
    10346 
    10347 > hide #!1 models
    10348 
    10349 > hide #!18 models
    10350 
    10351 > show #!18 models
    10352 
    10353 > show #!2 models
    10354 
    10355 > show #13 models
    10356 
    10357 > show #8 models
    10358 
    10359 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and
    10360 > resources/Processing/COPI-Golph_GT/Linkage_2_fitting_Golph_AF_RT.cxs"
    10361 
    10362 > hide #!18 models
    10363 
    10364 > hide #13 models
    10365 
    10366 > hide #8 models
    10367 
    10368 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    10369 > resources/Processing/COPI-Golph_GT/COPI_golph_linkage3_postprocess.mrc"
    10370 
    10371 Opened COPI_golph_linkage3_postprocess.mrc as #21, grid size 160,160,160,
    10372 pixel 3.4, shown at level 0.731, step 1, values float32 
    10373 
    10374 > select add #21
    10375 
    10376 2 models selected 
    10377 
    10378 > volume #21 level 0.6806
    10379 
    10380 > color #21 #898bb8ff models
    10381 
    10382 > color #21 #adb1b8ff models
    10383 
    10384 > color #21 #adb1b8b6 models
    10385 
    10386 > color #21 #adb1b8b8 models
    10387 
    10388 > view matrix models #21,1,0,0,-69.887,0,1,0,-146.97,0,0,1,106.13
    10389 
    10390 > view matrix models #21,1,0,0,69.289,0,1,0,-255.81,0,0,1,-21.636
    10391 
    10392 > show #3 models
    10393 
    10394 > view matrix models #21,1,0,0,-8.9068,0,1,0,-218.78,0,0,1,51.499
    10395 
    10396 > view matrix models #21,1,0,0,-249.44,0,1,0,116.86,0,0,1,196.35
    10397 
    10398 > view matrix models #21,1,0,0,-118.83,0,1,0,15.086,0,0,1,161.26
    10399 
    10400 > view matrix models #21,1,0,0,-100.59,0,1,0,1.8365,0,0,1,14.26
    10401 
    10402 > show #8 models
    10403 
    10404 > view matrix models #21,1,0,0,-325.05,0,1,0,-185.92,0,0,1,143.76
    10405 
    10406 > view matrix models #21,1,0,0,-157.21,0,1,0,-165.58,0,0,1,121.51
    10407 
    10408 > view matrix models #21,1,0,0,306.48,0,1,0,-96.47,0,0,1,55.209
    10409 
    10410 > show #6 models
    10411 
    10412 > view matrix models #21,1,0,0,-106.18,0,1,0,-309.4,0,0,1,38.441
    10413 
    10414 > view matrix models #21,1,0,0,62.295,0,1,0,-258.65,0,0,1,47.459
    10415 
    10416 > ui mousemode right "rotate selected models"
    10417 
    10418 > view matrix models
    10419 > #21,0.89043,-0.015893,-0.45484,225.84,0.21015,0.90083,0.37992,-396.93,0.4037,-0.43388,0.80547,111.02
    10420 
    10421 > view matrix models
    10422 > #21,0.95587,-0.0064312,-0.29372,159.62,0.13825,0.892,0.43038,-389.32,0.25923,-0.45199,0.85352,141.6
    10423 
    10424 > view matrix models
    10425 > #21,0.95548,-0.032907,-0.29323,166.79,0.12768,0.94202,0.31033,-365.9,0.26601,-0.33395,0.90428,93.187
    10426 
    10427 > ui mousemode right "translate selected models"
    10428 
    10429 > view matrix models
    10430 > #21,0.95548,-0.032907,-0.29323,119.6,0.12768,0.94202,0.31033,-206.92,0.26601,-0.33395,0.90428,40.217
    10431 
    10432 > view matrix models
    10433 > #21,0.95548,-0.032907,-0.29323,149.13,0.12768,0.94202,0.31033,-368.55,0.26601,-0.33395,0.90428,80.718
    10434 
    10435 > ui mousemode right "rotate selected models"
    10436 
    10437 > view matrix models
    10438 > #21,0.9092,0.00026127,-0.41635,187.73,0.1849,0.89572,0.40434,-398.27,0.37304,-0.44462,0.81434,107.29
    10439 
    10440 > view matrix models
    10441 > #21,0.83643,0.54213,0.080568,-81.317,-0.51647,0.73041,0.44695,-174.53,0.18346,-0.41545,0.89092,129.17
    10442 
    10443 > view matrix models
    10444 > #21,0.66015,0.7445,0.099557,-93.827,-0.71972,0.58903,0.3675,-58.129,0.21496,-0.31426,0.92468,83.446
    10445 
    10446 > view matrix models
    10447 > #21,0.65675,0.64082,-0.39753,76.738,-0.65717,0.7449,0.11509,-45.764,0.36987,0.18566,0.91034,-90.693
    10448 
    10449 > view matrix models
    10450 > #21,0.55552,0.79996,0.22686,-116.66,-0.65365,0.58877,-0.4755,163.79,-0.51395,0.11586,0.84996,186.01
    10451 
    10452 > view matrix models
    10453 > #21,0.42233,0.88824,-0.18073,11.515,-0.77453,0.4572,0.43711,-27.136,0.47088,-0.044626,0.88107,-47.178
    10454 
    10455 > ui mousemode right "translate selected models"
    10456 
    10457 > view matrix models
    10458 > #21,0.42233,0.88824,-0.18073,15.921,-0.77453,0.4572,0.43711,107.61,0.47088,-0.044626,0.88107,-95.497
    10459 
    10460 > ui mousemode right "rotate selected models"
    10461 
    10462 > view matrix models
    10463 > #21,-0.051729,0.72322,-0.68868,334.36,-0.99462,0.0247,0.10065,380.94,0.0898,0.69018,0.71804,-145.39
    10464 
    10465 > view matrix models
    10466 > #21,0.71972,0.6719,0.17481,-107.28,-0.64086,0.73979,-0.20497,176.99,-0.26704,0.03549,0.96303,60.203
    10467 
    10468 > view matrix models
    10469 > #21,0.67464,0.10107,0.73119,-97.944,-0.52359,0.76376,0.37753,-27.168,-0.5203,-0.63754,0.56818,424.64
    10470 
    10471 > view matrix models
    10472 > #21,0.63817,0.076934,0.76604,-91.364,-0.55017,0.7416,0.38386,-15.703,-0.53856,-0.66642,0.51559,452.43
    10473 
    10474 > view matrix models
    10475 > #21,0.8156,0.33852,0.46925,-126.41,-0.45267,0.87844,0.15308,-13.826,-0.36039,-0.33727,0.86969,213.61
    10476 
    10477 > ui mousemode right "rotate selected models"
    10478 
    10479 > view matrix models
    10480 > #21,0.96399,-0.2457,0.10178,96.753,0.21555,0.94601,0.24208,-239.39,-0.15577,-0.21143,0.9649,96.59
    10481 
    10482 > view matrix models
    10483 > #21,0.88787,0.44868,0.10179,-71.52,-0.42413,0.88395,-0.19685,76.462,-0.1783,0.1316,0.97513,6.4523
    10484 
    10485 > view matrix models
    10486 > #21,0.87685,0.46529,-0.12098,-9.6609,-0.48036,0.8582,-0.18097,94.255,0.019623,0.2168,0.97602,-70.851
    10487 
    10488 > view matrix models
    10489 > #21,0.84503,0.45156,-0.2864,49.798,-0.44088,0.89144,0.10467,-6.8007,0.30257,0.037816,0.95238,-92.417
    10490 
    10491 > view matrix models
    10492 > #21,0.8763,0.4523,-0.16591,6.8068,-0.44715,0.89176,0.06938,4.8586,0.17933,0.01339,0.9837,-61.141
    10493 
    10494 > ui mousemode right "translate selected models"
    10495 
    10496 > view matrix models
    10497 > #21,0.8763,0.4523,-0.16591,7.7609,-0.44715,0.89176,0.06938,33.698,0.17933,0.01339,0.9837,-63.046
    10498 
    10499 > view matrix models
    10500 > #21,0.8763,0.4523,-0.16591,11.927,-0.44715,0.89176,0.06938,0.32418,0.17933,0.01339,0.9837,-59.659
    10501 
    10502 > ui mousemode right "rotate selected models"
    10503 
    10504 > view matrix models
    10505 > #21,0.87736,0.47719,-0.050317,-28.021,-0.45683,0.86277,0.21663,-31.044,0.14679,-0.16708,0.97496,0.80283
    10506 
    10507 > view matrix models
    10508 > #21,0.89949,0.22051,-0.37721,128.81,-0.43606,0.50769,-0.74304,332.97,0.027653,0.83284,0.55282,-118.82
    10509 
    10510 > view matrix models
    10511 > #21,0.6141,0.77163,-0.16572,-3.682,-0.78752,0.61291,-0.06443,206.92,0.051854,0.17007,0.98407,-67.713
    10512 
    10513 > show #!20 models
    10514 
    10515 > hide #!20 models
    10516 
    10517 > show #14 models
    10518 
    10519 > hide #14 models
    10520 
    10521 > show #14 models
    10522 
    10523 > view matrix models
    10524 > #21,0.62161,0.77097,-0.1386,-13.258,-0.78327,0.61388,-0.098198,215.1,0.0093763,0.1696,0.98547,-56.424
    10525 
    10526 > view matrix models
    10527 > #21,0.61443,0.78897,-0.00059291,-55.467,-0.7809,0.60803,-0.14316,228.84,-0.11259,0.088427,0.9897,-2.3412
    10528 
    10529 > view matrix models
    10530 > #21,0.61932,0.77942,-0.094591,-27.456,-0.78481,0.61105,-0.10338,217.77,-0.022773,0.13826,0.99013,-40.471
    10531 
    10532 > view matrix models
    10533 > #21,0.61178,0.7792,-0.13625,-13.493,-0.7897,0.6116,-0.04815,203.23,0.045815,0.13706,0.9895,-58.631
    10534 
    10535 > ui mousemode right "translate selected models"
    10536 
    10537 > view matrix models
    10538 > #21,0.61178,0.7792,-0.13625,-3.561,-0.7897,0.6116,-0.04815,282.63,0.045815,0.13706,0.9895,-62.238
    10539 
    10540 > view matrix models
    10541 > #21,0.61178,0.7792,-0.13625,1.5298,-0.7897,0.6116,-0.04815,286.54,0.045815,0.13706,0.9895,-68.99
    10542 
    10543 > fitmap #21 inMap #2
    10544 
    10545 Fit map COPI_golph_linkage3_postprocess.mrc in map emdb 3720 using 58728
    10546 points 
    10547 correlation = 0.1315, correlation about mean = 0.07984, overlap = 363.5 
    10548 steps = 352, shift = 41.4, angle = 14.7 degrees 
    10549  
    10550 Position of COPI_golph_linkage3_postprocess.mrc (#21) relative to emdb 3720
    10551 (#2) coordinates: 
    10552 Matrix rotation and translation 
    10553 0.16511059 -0.95225260 0.25681409 278.85415999 
    10554 0.97917838 0.18944830 0.07293179 -166.73320724 
    10555 -0.11810248 0.23942499 0.96370508 -284.94197250 
    10556 Axis 0.08432108 0.18987784 0.97818013 
    10557 Axis point 219.08199993 126.15783603 0.00000000 
    10558 Rotation angle (degrees) 80.84348286 
    10559 Shift along axis -286.87023128 
    10560  
    10561 
    10562 > select subtract #21
    10563 
    10564 Nothing selected 
    10565 
    10566 > select add #21
    10567 
    10568 2 models selected 
    10569 
    10570 > select subtract #21
    10571 
    10572 Nothing selected 
    10573 
    10574 > select add #21
    10575 
    10576 2 models selected 
    10577 
    10578 > view matrix models
    10579 > #21,0.74086,0.66295,-0.10782,2.8904,-0.6653,0.70229,-0.2533,307.02,-0.092205,0.25939,0.96136,-60.661
    10580 
    10581 > view matrix models
    10582 > #21,0.74086,0.66295,-0.10782,41.238,-0.6653,0.70229,-0.2533,295.03,-0.092205,0.25939,0.96136,-61.116
    10583 
    10584 > hide #14 models
    10585 
    10586 > hide #3 models
    10587 
    10588 > ui mousemode right "rotate selected models"
    10589 
    10590 > view matrix models
    10591 > #21,0.64157,0.66046,-0.3901,149.25,-0.76644,0.53146,-0.36072,399.61,-0.030916,0.53041,0.84717,-119.07
    10592 
    10593 > view matrix models
    10594 > #21,0.62605,0.7716,-0.11263,44.28,-0.75233,0.55969,-0.34749,384.32,-0.20509,0.30228,0.93089,-33.401
    10595 
    10596 > ui mousemode right "translate selected models"
    10597 
    10598 > view matrix models
    10599 > #21,0.62605,0.7716,-0.11263,159.7,-0.75233,0.55969,-0.34749,178.66,-0.20509,0.30228,0.93089,-67.969
    10600 
    10601 > view matrix models
    10602 > #21,0.62605,0.7716,-0.11263,96.612,-0.75233,0.55969,-0.34749,145.01,-0.20509,0.30228,0.93089,-66.07
    10603 
    10604 > ui mousemode right "rotate selected models"
    10605 
    10606 > view matrix models
    10607 > #21,0.61094,0.58951,-0.52842,268.57,-0.72762,0.1551,-0.66822,339.65,-0.31196,0.79273,0.5237,-54.62
    10608 
    10609 > view matrix models
    10610 > #21,0.67108,-0.25232,0.69712,132.66,0.74045,0.27512,-0.61322,-108.19,-0.037062,0.92771,0.37146,-122.86
    10611 
    10612 > view matrix models
    10613 > #21,0.6657,-0.74269,0.072507,445.28,0.70491,0.59399,-0.38766,-249.48,0.24484,0.30917,0.91895,-186.99
    10614 
    10615 > view matrix models
    10616 > #21,0.56881,-0.75008,-0.3374,590.28,0.70397,0.65614,-0.27188,-299.08,0.42531,-0.082869,0.90125,-124.37
    10617 
    10618 > view matrix models
    10619 > #21,0.7031,-0.70799,-0.066332,465.16,0.54326,0.59501,-0.59231,-147.54,0.45881,0.38042,0.80298,-231.62
    10620 
    10621 > view matrix models
    10622 > #21,0.69505,-0.58596,0.41661,296.74,0.66233,0.74727,-0.053969,-374.54,-0.2797,0.31345,0.90748,-42.142
    10623 
    10624 > view matrix models
    10625 > #21,0.52953,0.81621,0.23108,12.954,-0.67392,0.57022,-0.46976,155.6,-0.51519,0.093022,0.85201,97.72
    10626 
    10627 > view matrix models
    10628 > #21,0.87105,0.29814,0.39037,15.693,-0.16527,0.92628,-0.33866,-117.04,-0.46256,0.23047,0.85611,44.821
    10629 
    10630 > view matrix models
    10631 > #21,0.96132,0.26759,0.065255,91.934,-0.26218,0.96162,-0.080898,-173.61,-0.084399,0.06066,0.99458,-51.273
    10632 
    10633 > view matrix models
    10634 > #21,0.91601,0.39302,0.080397,65.82,-0.38782,0.91883,-0.073065,-130,-0.10259,0.035748,0.99408,-39.4
    10635 
    10636 > view matrix models
    10637 > #21,0.91503,0.39345,0.088973,63.53,-0.38641,0.91825,-0.08662,-126.37,-0.11578,0.044879,0.99226,-37.777
    10638 
    10639 > ui mousemode right "translate selected models"
    10640 
    10641 > view matrix models
    10642 > #21,0.91503,0.39345,0.088973,-19.059,-0.38641,0.91825,-0.08662,121.8,-0.11578,0.044879,0.99226,-21.386
    10643 
    10644 > view matrix models
    10645 > #21,0.91503,0.39345,0.088973,-47.686,-0.38641,0.91825,-0.08662,118.33,-0.11578,0.044879,0.99226,-1.0662
    10646 
    10647 > view matrix models
    10648 > #21,0.91503,0.39345,0.088973,-64.92,-0.38641,0.91825,-0.08662,106.11,-0.11578,0.044879,0.99226,18.924
    10649 
    10650 > fitmap #21 inMap #2
    10651 
    10652 Fit map COPI_golph_linkage3_postprocess.mrc in map emdb 3720 using 58728
    10653 points 
    10654 correlation = 0.3068, correlation about mean = 0.05618, overlap = 925.7 
    10655 steps = 536, shift = 63.9, angle = 28.5 degrees 
    10656  
    10657 Position of COPI_golph_linkage3_postprocess.mrc (#21) relative to emdb 3720
    10658 (#2) coordinates: 
    10659 Matrix rotation and translation 
    10660 -0.32253487 -0.83356760 0.44848222 337.87463973 
    10661 0.94497750 -0.25619477 0.20342508 -53.16974935 
    10662 -0.05466975 0.48941729 0.87033437 -358.85998503 
    10663 Axis 0.15290911 0.26901615 0.95092014 
    10664 Axis point 187.41204275 163.73321980 0.00000000 
    10665 Rotation angle (degrees) 110.74427733 
    10666 Shift along axis -303.88659719 
    10667  
    10668 
    10669 > hide #!2 models
    10670 
    10671 > show #!2 models
    10672 
    10673 > hide #!2 models
    10674 
    10675 > select subtract #21
    10676 
    10677 Nothing selected 
    10678 
    10679 > volume #21 level 0.6057
    10680 
    10681 > show #3 models
    10682 
    10683 > show #4 models
    10684 
    10685 > hide #4 models
    10686 
    10687 > show #5 models
    10688 
    10689 > show #7 models
    10690 
    10691 > show #!9 models
    10692 
    10693 > hide #!21 models
    10694 
    10695 > hide #!9 models
    10696 
    10697 > hide #8 models
    10698 
    10699 > hide #7 models
    10700 
    10701 > hide #6 models
    10702 
    10703 > hide #5 models
    10704 
    10705 > hide #3 models
    10706 
    10707 > show #!1 models
    10708 
    10709 > show #!2 models
    10710 
    10711 > hide #!2 models
    10712 
    10713 > hide #!1 models
    10714 
    10715 > show #!2 models
    10716 
    10717 > show #!15 models
    10718 
    10719 > show #!16 models
    10720 
    10721 > show #!17 models
    10722 
    10723 > show #13 models
    10724 
    10725 > hide #!17 models
    10726 
    10727 > hide #!16 models
    10728 
    10729 > hide #13 models
    10730 
    10731 > hide #!2 models
    10732 
    10733 > show #!17 models
    10734 
    10735 > volume #15 level 0.398
    10736 
    10737 > hide #!17 models
    10738 
    10739 > volume #15 level 0.2746
    10740 
    10741 > show #!17 models
    10742 
    10743 > hide #!15 models
    10744 
    10745 > show #!15 models
    10746 
    10747 > volume #15 level 0.3678
    10748 
    10749 > show #3 models
    10750 
    10751 > show #4 models
    10752 
    10753 > hide #4 models
    10754 
    10755 > show #5 models
    10756 
    10757 > show #6 models
    10758 
    10759 > show #7 models
    10760 
    10761 > show #8 models
    10762 
    10763 > show #!9 models
    10764 
    10765 > show #11 models
    10766 
    10767 > show #13 models
    10768 
    10769 > show #14 models
    10770 
    10771 > hide #!17 models
    10772 
    10773 > show #!2 models
    10774 
    10775 > hide #!2 models
    10776 
    10777 > hide #!15 models
    10778 
    10779 > hide #3 models
    10780 
    10781 > show #3 models
    10782 
    10783 > hide #3 models
    10784 
    10785 > show #3 models
    10786 
    10787 > show #!18 models
    10788 
    10789 > show #!2 models
    10790 
    10791 > hide #!2 models
    10792 
    10793 > show #!20 models
    10794 
    10795 > hide #!18 models
    10796 
    10797 > show #!18 models
    10798 
    10799 > hide #!20 models
    10800 
    10801 > show #!20 models
    10802 
    10803 > hide #!20 models
    10804 
    10805 > show #!20 models
    10806 
    10807 > hide #!18 models
    10808 
    10809 > show #!18 models
    10810 
    10811 > hide #!18 models
    10812 
    10813 > hide #!20 models
    10814 
    10815 > show #!21 models
    10816 
    10817 > show #!2 models
    10818 
    10819 > hide #!21 models
    10820 
    10821 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    10822 > resources/Processing/COPI-Golph_GT/COPI_golph_linkage4_postprocess.mrc"
    10823 
    10824 Opened COPI_golph_linkage4_postprocess.mrc as #22, grid size 160,160,160,
    10825 pixel 3.4, shown at level 0.633, step 1, values float32 
    10826 
    10827 > volume #22 level 0.4998
    10828 
    10829 > select add #22
    10830 
    10831 2 models selected 
    10832 
    10833 > view matrix models #22,1,0,0,86.864,0,1,0,-163.53,0,0,1,-69.833
    10834 
    10835 > color #22 #e0ecffff models
    10836 
    10837 > color #22 #e9f5ffff models
    10838 
    10839 > color #22 #b6c0c8ff models
    10840 
    10841 > color #22 #b6c0c8a8 models
    10842 
    10843 > ui mousemode right "rotate selected models"
    10844 
    10845 > view matrix models
    10846 > #22,0.78147,0.50969,0.35989,-100.59,-0.15335,0.71601,-0.68104,160.15,-0.6048,0.47702,0.6377,73.713
    10847 
    10848 > view matrix models
    10849 > #22,0.60302,0.64176,0.47383,-122.16,-0.25703,0.71861,-0.64617,177.24,-0.75519,0.26786,0.59828,183.56
    10850 
    10851 > ui mousemode right "translate selected models"
    10852 
    10853 > view matrix models
    10854 > #22,0.60302,0.64176,0.47383,-180.56,-0.25703,0.71861,-0.64617,159.86,-0.75519,0.26786,0.59828,231.55
    10855 
    10856 > ui mousemode right "rotate selected models"
    10857 
    10858 > view matrix models
    10859 > #22,0.28964,0.94666,0.14124,-78.437,-0.87363,0.32176,-0.36503,351.72,-0.391,-0.017664,0.92022,113.5
    10860 
    10861 > ui mousemode right "translate selected models"
    10862 
    10863 > view matrix models
    10864 > #22,0.28964,0.94666,0.14124,-122.45,-0.87363,0.32176,-0.36503,500.17,-0.391,-0.017664,0.92022,134.3
    10865 
    10866 > view matrix models
    10867 > #22,0.28964,0.94666,0.14124,-182.04,-0.87363,0.32176,-0.36503,476.3,-0.391,-0.017664,0.92022,172.38
    10868 
    10869 > view matrix models
    10870 > #22,0.28964,0.94666,0.14124,-66.429,-0.87363,0.32176,-0.36503,393.2,-0.391,-0.017664,0.92022,104.2
    10871 
    10872 > ui mousemode right "rotate selected models"
    10873 
    10874 > view matrix models
    10875 > #22,-0.020676,0.93533,0.35317,-42.385,-0.88978,0.14387,-0.43312,466.54,-0.45592,-0.3232,0.82926,232.51
    10876 
    10877 > view matrix models
    10878 > #22,0.22371,0.90492,0.36205,-103.37,-0.97381,0.22303,0.044274,324.54,-0.040683,-0.36247,0.93111,99.469
    10879 
    10880 > view matrix models
    10881 > #22,-0.3087,0.70623,0.63713,13.335,-0.89783,0.0047913,-0.44032,508.82,-0.31402,-0.70796,0.6326,357.79
    10882 
    10883 > view matrix models
    10884 > #22,0.026496,0.99882,-0.040736,45.701,-0.99955,0.02704,0.01285,394.43,0.013936,0.040377,0.99909,-45.666
    10885 
    10886 > view matrix models
    10887 > #22,-0.052732,0.99411,0.094684,27.925,-0.99621,-0.0458,-0.073945,439.44,-0.069173,-0.098224,0.99276,16.677
    10888 
    10889 > ui mousemode right "translate selected models"
    10890 
    10891 > view matrix models
    10892 > #22,-0.052732,0.99411,0.094684,-41.077,-0.99621,-0.0458,-0.073945,493.16,-0.069173,-0.098224,0.99276,57.186
    10893 
    10894 > ui mousemode right "rotate selected models"
    10895 
    10896 > view matrix models
    10897 > #22,-0.14698,0.89014,0.43133,-88.104,-0.98704,-0.16037,-0.005392,501.32,0.064374,-0.42653,0.90218,137.5
    10898 
    10899 > ui mousemode right "translate selected models"
    10900 
    10901 > view matrix models
    10902 > #22,-0.14698,0.89014,0.43133,-83.727,-0.98704,-0.16037,-0.005392,495.71,0.064374,-0.42653,0.90218,133.33
    10903 
    10904 > ui mousemode right "rotate selected models"
    10905 
    10906 > view matrix models
    10907 > #22,-0.20349,0.87067,0.44781,-67.963,-0.91791,-0.010519,-0.39665,553.47,-0.34064,-0.49176,0.80133,291.78
    10908 
    10909 > ui mousemode right "translate selected models"
    10910 
    10911 > view matrix models
    10912 > #22,-0.20349,0.87067,0.44781,-69.471,-0.91791,-0.010519,-0.39665,595.62,-0.34064,-0.49176,0.80133,324.66
    10913 
    10914 > view matrix models
    10915 > #22,-0.20349,0.87067,0.44781,-58.843,-0.91791,-0.010519,-0.39665,574.5,-0.34064,-0.49176,0.80133,304.63
    10916 
    10917 > ui mousemode right "translate selected models"
    10918 
    10919 > view matrix models
    10920 > #22,-0.20349,0.87067,0.44781,-115.69,-0.91791,-0.010519,-0.39665,427.17,-0.34064,-0.49176,0.80133,333.06
    10921 
    10922 > ui mousemode right "rotate selected models"
    10923 
    10924 > view matrix models
    10925 > #22,-0.14719,0.55024,0.82193,-155.98,-0.98682,-0.025227,-0.15983,378.87,-0.067212,-0.83462,0.5467,428.46
    10926 
    10927 > view matrix models
    10928 > #22,-0.53052,0.47552,0.70173,4.9543,-0.84215,-0.38997,-0.37242,502.71,0.096558,-0.78854,0.60735,353.05
    10929 
    10930 > view matrix models
    10931 > #22,-0.6984,0.54898,0.4592,103.49,-0.70756,-0.43304,-0.55842,533.61,-0.10771,-0.71491,0.69087,363.57
    10932 
    10933 > view matrix models
    10934 > #22,-0.67565,0.6076,0.41751,93.823,-0.71802,-0.41395,-0.55954,531.59,-0.16715,-0.67784,0.71596,362.14
    10935 
    10936 > view matrix models
    10937 > #22,-0.80567,0.57276,-0.15112,309.47,0.22246,0.056121,-0.97333,271.31,-0.549,-0.8178,-0.17263,771.13
    10938 
    10939 > view matrix models
    10940 > #22,-0.79633,0.079496,0.59961,216.04,-0.55232,-0.49969,-0.66727,542.15,0.24658,-0.86255,0.44182,382.03
    10941 
    10942 > view matrix models
    10943 > #22,-0.67539,0.70693,0.21001,128.96,-0.59312,-0.68993,0.41497,280.24,0.43825,0.1557,0.88527,-80.968
    10944 
    10945 > view matrix models
    10946 > #22,-0.71777,0.65524,-0.23553,288.36,-0.50949,-0.72481,-0.46376,530.76,-0.47459,-0.21287,0.85408,277.69
    10947 
    10948 > view matrix models
    10949 > #22,-0.95603,0.2816,0.081864,359.89,-0.24094,-0.5951,-0.76668,513.14,-0.16718,-0.7527,0.63679,406.32
    10950 
    10951 > view matrix models
    10952 > #22,-0.63322,-0.44634,-0.63231,684.79,0.66029,-0.73776,-0.14046,118.4,-0.4038,-0.50645,0.76188,366.12
    10953 
    10954 > view matrix models
    10955 > #22,-0.90532,-0.34407,-0.249,615.99,0.18442,-0.84658,0.4993,85.715,-0.38259,0.4061,0.82988,91.111
    10956 
    10957 > view matrix models
    10958 > #22,-0.96419,-0.26357,0.029355,526.52,0.24577,-0.84646,0.47234,77.053,-0.099647,0.46264,0.88093,-16.748
    10959 
    10960 > view matrix models
    10961 > #22,-0.9526,-0.30268,-0.030562,552.02,0.25997,-0.8621,0.43496,88.669,-0.158,0.4064,0.89993,8.7874
    10962 
    10963 > ui mousemode right "translate selected models"
    10964 
    10965 > view matrix models
    10966 > #22,-0.9526,-0.30268,-0.030562,548.24,0.25997,-0.8621,0.43496,360.71,-0.158,0.4064,0.89993,-35.334
    10967 
    10968 > ui mousemode right "rotate selected models"
    10969 
    10970 > view matrix models
    10971 > #22,-0.99238,-0.098069,-0.074577,516.51,0.065742,-0.93344,0.35266,457.81,-0.1042,0.34507,0.93278,-43.137
    10972 
    10973 > view matrix models
    10974 > #22,-0.9771,-0.13873,-0.16136,549.49,0.090768,-0.95754,0.27364,481.28,-0.19247,0.25272,0.9482,1.4701
    10975 
    10976 > view matrix models
    10977 > #22,-0.97138,-0.17322,-0.16255,557.69,0.1406,-0.97081,0.19431,495.13,-0.19147,0.16589,0.96738,19.115
    10978 
    10979 > fitmap #22 inMap #2
    10980 
    10981 Fit map COPI_golph_linkage4_postprocess.mrc in map emdb 3720 using 142370
    10982 points 
    10983 correlation = 0.105, correlation about mean = 0.1014, overlap = 418.9 
    10984 steps = 456, shift = 43.7, angle = 18 degrees 
    10985  
    10986 Position of COPI_golph_linkage4_postprocess.mrc (#22) relative to emdb 3720
    10987 (#2) coordinates: 
    10988 Matrix rotation and translation 
    10989 0.18065176 0.97553304 -0.12530053 -137.14370480 
    10990 -0.98279485 0.18402446 0.01578860 200.53879943 
    10991 0.03846067 0.12029247 0.99199319 -248.35089122 
    10992 Axis 0.05310318 -0.08321454 -0.99511577 
    10993 Axis point 56.64088445 200.30404249 0.00000000 
    10994 Rotation angle (degrees) 79.72722380 
    10995 Shift along axis 223.16737748 
    10996  
    10997 
    10998 > fitmap #22 inMap #2
    10999 
    11000 Fit map COPI_golph_linkage4_postprocess.mrc in map emdb 3720 using 142370
    11001 points 
    11002 correlation = 0.105, correlation about mean = 0.1014, overlap = 418.9 
    11003 steps = 84, shift = 0.0353, angle = 0.0059 degrees 
    11004  
    11005 Position of COPI_golph_linkage4_postprocess.mrc (#22) relative to emdb 3720
    11006 (#2) coordinates: 
    11007 Matrix rotation and translation 
    11008 0.18070188 0.97552181 -0.12531571 -137.12458394 
    11009 -0.98278214 0.18408535 0.01586940 200.47306053 
    11010 0.03854973 0.12029041 0.99198998 -248.35909451 
    11011 Axis 0.05306161 -0.08326834 -0.99511349 
    11012 Axis point 56.63115992 200.26664882 0.00000000 
    11013 Rotation angle (degrees) 79.72408513 
    11014 Shift along axis 223.17637501 
    11015  
    11016 
    11017 > view matrix models
    11018 > #22,-0.93936,-0.33863,-0.054164,554.37,0.30927,-0.90475,0.29287,444.96,-0.14818,0.25836,0.95462,-2.8011
    11019 
    11020 > ui mousemode right "translate selected models"
    11021 
    11022 > view matrix models
    11023 > #22,-0.93936,-0.33863,-0.054164,564.72,0.30927,-0.90475,0.29287,411.18,-0.14818,0.25836,0.95462,-19.097
    11024 
    11025 > view matrix models
    11026 > #22,-0.93936,-0.33863,-0.054164,564.29,0.30927,-0.90475,0.29287,411.41,-0.14818,0.25836,0.95462,-18.8
    11027 
    11028 > ui mousemode right "rotate selected models"
    11029 
    11030 > view matrix models
    11031 > #22,-0.89677,-0.28818,-0.33579,623.47,0.18111,-0.93142,0.31568,446.76,-0.40373,0.22228,0.88746,80.848
    11032 
    11033 > ui mousemode right "translate selected models"
    11034 
    11035 > view matrix models
    11036 > #22,-0.89677,-0.28818,-0.33579,649.35,0.18111,-0.93142,0.31568,428.9,-0.40373,0.22228,0.88746,53.43
    11037 
    11038 > view matrix models
    11039 > #22,-0.89677,-0.28818,-0.33579,645.65,0.18111,-0.93142,0.31568,429.61,-0.40373,0.22228,0.88746,54.541
    11040 
    11041 > view matrix models
    11042 > #22,-0.89677,-0.28818,-0.33579,645.51,0.18111,-0.93142,0.31568,435.86,-0.40373,0.22228,0.88746,31.241
    11043 
    11044 > ui mousemode right "rotate selected models"
    11045 
    11046 > view matrix models
    11047 > #22,-0.8453,-0.32892,-0.42105,668.18,0.20796,-0.92845,0.30779,430.11,-0.49216,0.17261,0.85322,79.168
    11048 
    11049 > view matrix models
    11050 > #22,-0.8556,-0.21068,-0.47282,654.29,0.10806,-0.966,0.23488,489.46,-0.50623,0.14987,0.84927,90.385
    11051 
    11052 > view matrix models
    11053 > #22,-0.81311,-0.2328,-0.53354,666.97,0.13587,-0.96713,0.21493,488.18,-0.56604,0.10227,0.81801,129.05
    11054 
    11055 > ui mousemode right "translate selected models"
    11056 
    11057 > view matrix models
    11058 > #22,-0.81311,-0.2328,-0.53354,684.47,0.13587,-0.96713,0.21493,485.98,-0.56604,0.10227,0.81801,126.21
    11059 
    11060 > ui mousemode right "rotate selected models"
    11061 
    11062 > view matrix models
    11063 > #22,-0.76856,-0.25226,-0.58794,693.97,0.15952,-0.96552,0.20574,481.85,-0.61957,0.064337,0.7823,161.86
    11064 
    11065 > ui mousemode right "translate selected models"
    11066 
    11067 > view matrix models
    11068 > #22,-0.76856,-0.25226,-0.58794,703.77,0.15952,-0.96552,0.20574,483.66,-0.61957,0.064337,0.7823,160.74
    11069 
    11070 > fitmap #22 inMap #2
    11071 
    11072 Fit map COPI_golph_linkage4_postprocess.mrc in map emdb 3720 using 142370
    11073 points 
    11074 correlation = 0.3059, correlation about mean = 0.2109, overlap = 1480 
    11075 steps = 204, shift = 13.8, angle = 5.22 degrees 
    11076  
    11077 Position of COPI_golph_linkage4_postprocess.mrc (#22) relative to emdb 3720
    11078 (#2) coordinates: 
    11079 Matrix rotation and translation 
    11080 0.28958463 0.93486676 0.20534089 -256.62492522 
    11081 -0.76616902 0.35499199 -0.53569181 321.19087280 
    11082 -0.57369484 -0.00219771 0.81906617 -72.53866158 
    11083 Axis 0.27421718 0.40042613 -0.87433624 
    11084 Axis point 57.62625816 353.98226828 0.00000000 
    11085 Rotation angle (degrees) 76.59567126 
    11086 Shift along axis 121.66543499 
    11087  
    11088 
    11089 > fitmap #22 inMap #2
    11090 
    11091 Fit map COPI_golph_linkage4_postprocess.mrc in map emdb 3720 using 142370
    11092 points 
    11093 correlation = 0.3059, correlation about mean = 0.2109, overlap = 1480 
    11094 steps = 88, shift = 0.0174, angle = 0.00731 degrees 
    11095  
    11096 Position of COPI_golph_linkage4_postprocess.mrc (#22) relative to emdb 3720
    11097 (#2) coordinates: 
    11098 Matrix rotation and translation 
    11099 0.28964240 0.93485647 0.20530625 -256.62582679 
    11100 -0.76622235 0.35501920 -0.53559749 321.16894392 
    11101 -0.57359444 -0.00217850 0.81913654 -72.57595607 
    11102 Axis 0.27418379 0.40036434 -0.87437501 
    11103 Axis point 57.61447724 353.97470394 0.00000000 
    11104 Rotation angle (degrees) 76.59109653 
    11105 Shift along axis 121.68055268 
    11106  
    11107 
    11108 > fitmap #22 inMap #2
    11109 
    11110 Fit map COPI_golph_linkage4_postprocess.mrc in map emdb 3720 using 142370
    11111 points 
    11112 correlation = 0.3059, correlation about mean = 0.2109, overlap = 1480 
    11113 steps = 100, shift = 0.00774, angle = 0.00167 degrees 
    11114  
    11115 Position of COPI_golph_linkage4_postprocess.mrc (#22) relative to emdb 3720
    11116 (#2) coordinates: 
    11117 Matrix rotation and translation 
    11118 0.28966773 0.93485155 0.20529292 -256.62196414 
    11119 -0.76621992 0.35503229 -0.53559230 321.16811315 
    11120 -0.57358491 -0.00215572 0.81914327 -72.58416307 
    11121 Axis 0.27419434 0.40035480 -0.87437606 
    11122 Axis point 57.61876662 353.97615488 0.00000000 
    11123 Rotation angle (degrees) 76.58976647 
    11124 Shift along axis 121.68275949 
    11125  
    11126 
    11127 > view matrix models
    11128 > #22,-0.78276,-0.20228,-0.58853,689.39,0.16549,-0.97931,0.11649,525.29,-0.59992,-0.0062104,0.80004,164.24
    11129 
    11130 > fitmap #22 inMap #2
    11131 
    11132 Fit map COPI_golph_linkage4_postprocess.mrc in map emdb 3720 using 142370
    11133 points 
    11134 correlation = 0.3059, correlation about mean = 0.2109, overlap = 1480 
    11135 steps = 184, shift = 0.712, angle = 0.00605 degrees 
    11136  
    11137 Position of COPI_golph_linkage4_postprocess.mrc (#22) relative to emdb 3720
    11138 (#2) coordinates: 
    11139 Matrix rotation and translation 
    11140 0.28964597 0.93484993 0.20533098 -256.64138080 
    11141 -0.76616354 0.35503650 -0.53567015 321.20226277 
    11142 -0.57367120 -0.00216241 0.81908282 -72.54553467 
    11143 Axis 0.27422830 0.40041489 -0.87433789 
    11144 Axis point 57.63823332 354.01292382 0.00000000 
    11145 Rotation angle (degrees) 76.59206352 
    11146 Shift along axis 121.66514833 
    11147  
    11148 
    11149 > fitmap #22 inMap #2
    11150 
    11151 Fit map COPI_golph_linkage4_postprocess.mrc in map emdb 3720 using 142370
    11152 points 
    11153 correlation = 0.3059, correlation about mean = 0.2109, overlap = 1480 
    11154 steps = 148, shift = 0.0325, angle = 0.00987 degrees 
    11155  
    11156 Position of COPI_golph_linkage4_postprocess.mrc (#22) relative to emdb 3720
    11157 (#2) coordinates: 
    11158 Matrix rotation and translation 
    11159 0.28961107 0.93485553 0.20535473 -256.63781807 
    11160 -0.76607236 0.35502191 -0.53581021 321.21240562 
    11161 -0.57381057 -0.00214001 0.81898525 -72.51270302 
    11162 Axis 0.27430686 0.40049152 -0.87427815 
    11163 Axis point 57.64670127 354.01889608 0.00000000 
    11164 Rotation angle (degrees) 76.59639446 
    11165 Shift along axis 121.64160182 
    11166  
    11167 
    11168 > select subtract #22
    11169 
    11170 Nothing selected 
    11171 
    11172 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and
    11173 > resources/Processing/COPI-Golph_GT/Linkage_4_fitting_Golph_AF_RT.cxs"
    11174 
    11175 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    11176 > resources/Processing/References/emd_2989_2015_linkage4.map"
    11177 
    11178 Opened emd_2989_2015_linkage4.map as #23, grid size 200,200,200, pixel 2.02,
    11179 shown at level 3.51, step 1, values float32 
    11180 
    11181 > select add #23
    11182 
    11183 2 models selected 
    11184 
    11185 > hide #14 models
    11186 
    11187 > hide #13 models
    11188 
    11189 > hide #11 models
    11190 
    11191 > hide #!9 models
    11192 
    11193 > hide #8 models
    11194 
    11195 > hide #7 models
    11196 
    11197 > hide #6 models
    11198 
    11199 > hide #5 models
    11200 
    11201 > hide #3 models
    11202 
    11203 > hide #!2 models
    11204 
    11205 > volume #23 level 1.736
    11206 
    11207 > view matrix models #23,1,0,0,295.97,0,1,0,347.81,0,0,1,255.97
    11208 
    11209 > view matrix models #23,1,0,0,252.37,0,1,0,338.98,0,0,1,288.4
    11210 
    11211 > ui mousemode right "rotate selected models"
    11212 
    11213 > view matrix models
    11214 > #23,-0.34072,0.91035,-0.23488,246.73,-0.9102,-0.38198,-0.16012,331.16,-0.23548,0.15924,0.95875,287.41
    11215 
    11216 > view matrix models
    11217 > #23,-0.90118,0.19951,-0.3848,241.1,-0.34473,-0.86806,0.35727,342.26,-0.26275,0.45462,0.85105,285.65
    11218 
    11219 > view matrix models
    11220 > #23,-0.85105,0.18622,-0.49095,238.9,-0.45999,-0.7153,0.52607,345.96,-0.25321,0.67355,0.69442,282.76
    11221 
    11222 > view matrix models
    11223 > #23,-0.94655,-0.003175,-0.32253,241.94,-0.056235,-0.98301,0.17471,338.66,-0.31761,0.18351,0.93029,286.7
    11224 
    11225 > view matrix models
    11226 > #23,-0.80832,0.00038823,-0.58875,236.52,-0.12002,-0.97911,0.16414,338.33,-0.57638,0.20334,0.79148,283.31
    11227 
    11228 > view matrix models
    11229 > #23,-0.93595,0.069976,-0.34511,241.63,-0.11716,-0.9861,0.11781,337.33,-0.33207,0.1507,0.93114,286.63
    11230 
    11231 > view matrix models
    11232 > #23,-0.92252,-0.0074895,-0.38588,240.63,-0.12049,-0.94425,0.30639,341.43,-0.36666,0.32914,0.87019,285.62
    11233 
    11234 > view matrix models
    11235 > #23,-0.83624,0.18925,-0.51467,238.43,-0.076264,-0.96958,-0.2326,329.96,-0.54303,-0.15526,0.82524,283.37
    11236 
    11237 > view matrix models
    11238 > #23,-0.88583,0.03525,-0.46266,239.14,-0.093997,-0.99007,0.10454,337.08,-0.45438,0.13609,0.88035,285.29
    11239 
    11240 > view matrix models
    11241 > #23,-0.79009,-0.25551,-0.5572,236.72,0.21743,-0.9667,0.13498,338.35,-0.57313,-0.014509,0.81933,283.47
    11242 
    11243 > fitmap #23 inMap #22
    11244 
    11245 Fit map emd_2989_2015_linkage4.map in map COPI_golph_linkage4_postprocess.mrc
    11246 using 407794 points 
    11247 correlation = 0.9534, correlation about mean = 0.4429, overlap = 6.694e+05 
    11248 steps = 84, shift = 30.2, angle = 4.21 degrees 
    11249  
    11250 Position of emd_2989_2015_linkage4.map (#23) relative to
    11251 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    11252 Matrix rotation and translation 
    11253 0.99992754 -0.01202932 -0.00045014 272.13051854 
    11254 0.01202914 0.99992757 -0.00039616 272.13870425 
    11255 0.00045487 0.00039072 0.99999982 362.71293920 
    11256 Axis 0.03266654 -0.03757050 0.99875991 
    11257 Axis point -23619.40313077 21784.41257175 0.00000000 
    11258 Rotation angle (degrees) 0.69009646 
    11259 Shift along axis 360.92831745 
    11260  
    11261 
    11262 > select subtract #23
    11263 
    11264 Nothing selected 
    11265 
    11266 > hide #!23 models
    11267 
    11268 > show #!23 models
    11269 
    11270 > hide #!23 models
    11271 
    11272 > show #!23 models
    11273 
    11274 > hide #!23 models
    11275 
    11276 > show #!23 models
    11277 
    11278 > hide #!23 models
    11279 
    11280 > show #!23 models
    11281 
    11282 > hide #!23 models
    11283 
    11284 > show #!23 models
    11285 
    11286 > hide #!23 models
    11287 
    11288 > show #!23 models
    11289 
    11290 > show #!2 models
    11291 
    11292 > hide #!2 models
    11293 
    11294 > show #!2 models
    11295 
    11296 > hide #!23 models
    11297 
    11298 > show #!23 models
    11299 
    11300 > hide #!23 models
    11301 
    11302 > show #!23 models
    11303 
    11304 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    11305 > resources/Processing/References/emd_3724_2017_linkage4.map"
    11306 
    11307 Opened emd_3724_2017_linkage4.map as #24, grid size 212,212,212, pixel 1.78,
    11308 shown at level 0.0902, step 1, values float32 
    11309 
    11310 > hide #!23 models
    11311 
    11312 > select add #24
    11313 
    11314 2 models selected 
    11315 
    11316 > volume #24 level 0.05394
    11317 
    11318 > view matrix models
    11319 > #24,0.78919,0.23102,-0.56904,99.742,-0.57051,0.61881,-0.53999,277.58,0.22738,0.7508,0.62016,-115.18
    11320 
    11321 > view matrix models
    11322 > #24,0.78489,-0.47897,-0.39311,202.3,-0.091465,0.53791,-0.83803,256.77,0.61285,0.69372,0.37839,-133.08
    11323 
    11324 > view matrix models
    11325 > #24,0.83222,-0.29524,-0.46929,172.63,-0.21993,0.60119,-0.76824,256.36,0.50895,0.74256,0.4354,-133.08
    11326 
    11327 > view matrix models
    11328 > #24,0.95159,-0.26646,-0.15322,87.201,0.21686,0.93528,-0.27968,22.214,0.21783,0.23291,0.94779,-75.429
    11329 
    11330 > ui mousemode right "translate selected models"
    11331 
    11332 > view matrix models
    11333 > #24,0.95159,-0.26646,-0.15322,153.28,0.21686,0.93528,-0.27968,174.12,0.21783,0.23291,0.94779,46.043
    11334 
    11335 > ui mousemode right "rotate selected models"
    11336 
    11337 > view matrix models
    11338 > #24,0.71759,-0.051309,-0.69458,255.34,0.34165,0.89498,0.28686,55.113,0.60691,-0.44315,0.65975,152.49
    11339 
    11340 > ui mousemode right "translate selected models"
    11341 
    11342 > view matrix models
    11343 > #24,0.71759,-0.051309,-0.69458,221.99,0.34165,0.89498,0.28686,49.003,0.60691,-0.44315,0.65975,138.27
    11344 
    11345 > fitmap #24 inMap #22
    11346 
    11347 Fit map emd_3724_2017_linkage4.map in map COPI_golph_linkage4_postprocess.mrc
    11348 using 315646 points 
    11349 correlation = 0.9467, correlation about mean = 0.3516, overlap = 1.568e+04 
    11350 steps = 104, shift = 11.9, angle = 14.3 degrees 
    11351  
    11352 Position of emd_3724_2017_linkage4.map (#24) relative to
    11353 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    11354 Matrix rotation and translation 
    11355 -0.85806817 0.51353579 0.00010753 337.14467445 
    11356 -0.51353580 -0.85806817 -0.00005229 530.96482694 
    11357 0.00006542 -0.00010009 1.00000000 166.67646029 
    11358 Axis -0.00004654 0.00004100 -1.00000000 
    11359 Axis point 241.94384893 218.89661548 0.00000000 
    11360 Rotation angle (degrees) 149.10036440 
    11361 Shift along axis -166.67037970 
    11362  
    11363 
    11364 > select subtract #24
    11365 
    11366 Nothing selected 
    11367 
    11368 > select add #24
    11369 
    11370 2 models selected 
    11371 
    11372 > select subtract #24
    11373 
    11374 Nothing selected 
    11375 
    11376 > hide #!24 models
    11377 
    11378 > show #!24 models
    11379 
    11380 > hide #!24 models
    11381 
    11382 > show #!24 models
    11383 
    11384 > hide #!2 models
    11385 
    11386 > hide #!22 models
    11387 
    11388 > volume #24 level 0.03927
    11389 
    11390 > show #!22 models
    11391 
    11392 > hide #!24 models
    11393 
    11394 > show #!24 models
    11395 
    11396 > hide #!24 models
    11397 
    11398 > show #!24 models
    11399 
    11400 > hide #!24 models
    11401 
    11402 > show #!24 models
    11403 
    11404 > show #!2 models
    11405 
    11406 > hide #!24 models
    11407 
    11408 > show #!24 models
    11409 
    11410 > hide #!24 models
    11411 
    11412 > hide #!22 models
    11413 
    11414 > show #!22 models
    11415 
    11416 > hide #!22 models
    11417 
    11418 > show #!21 models
    11419 
    11420 > show #3 models
    11421 
    11422 > show #4 models
    11423 
    11424 > show #5 models
    11425 
    11426 > show #6 models
    11427 
    11428 > show #7 models
    11429 
    11430 > show #8 models
    11431 
    11432 > show #!9 models
    11433 
    11434 > show #10 models
    11435 
    11436 > show #11 models
    11437 
    11438 > show #12 models
    11439 
    11440 > show #13 models
    11441 
    11442 > show #14 models
    11443 
    11444 > hide #!21 models
    11445 
    11446 > hide #14 models
    11447 
    11448 > hide #13 models
    11449 
    11450 > hide #12 models
    11451 
    11452 > hide #11 models
    11453 
    11454 > hide #10 models
    11455 
    11456 > hide #!9 models
    11457 
    11458 > hide #8 models
    11459 
    11460 > hide #7 models
    11461 
    11462 > hide #6 models
    11463 
    11464 > hide #5 models
    11465 
    11466 > hide #4 models
    11467 
    11468 > hide #3 models
    11469 
    11470 > hide #!2 models
    11471 
    11472 > show #!2 models
    11473 
    11474 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    11475 > resources/Processing/References/emd_3720_2017_leaf.map"
    11476 
    11477 Opened emd_3720_2017_leaf.map as #25, grid size 128,128,128, pixel 1.78, shown
    11478 at level 0.226, step 1, values float32 
    11479 
    11480 > volume #25 level 0.1454
    11481 
    11482 > color #2 #929292ff models
    11483 
    11484 > color #2 #73fdffff models
    11485 
    11486 > color #2 #fffc79ff models
    11487 
    11488 > color #2 #999999ff models
    11489 
    11490 > color #2 #fffc79ff models
    11491 
    11492 > color #2 #ffffb0ff models
    11493 
    11494 > color #2 #f2ffbaff models
    11495 
    11496 > color #2 #fcffcfff models
    11497 
    11498 > color #2 #f2ffaeff models
    11499 
    11500 > color #2 #ffd8f4ff models
    11501 
    11502 > color #2 #fffccaff models
    11503 
    11504 > color #2 #f7ffcdff models
    11505 
    11506 > color #2 #fffabeff models
    11507 
    11508 > color #25 #e9ebb8ff models
    11509 
    11510 > color #25 #deeb9eff models
    11511 
    11512 > color #25 #ebf9a7ff models
    11513 
    11514 > color #25 #f3f9a6ff models
    11515 
    11516 > color #25 #f3f9aaff models
    11517 
    11518 > show #!24 models
    11519 
    11520 > select add #25
    11521 
    11522 2 models selected 
    11523 
    11524 > view matrix models #25,1,0,0,-41.912,0,1,0,34.291,0,0,1,2.5166
    11525 
    11526 > ui mousemode right "rotate selected models"
    11527 
    11528 > view matrix models
    11529 > #25,0.96426,-0.23087,-0.12999,5.6177,0.18956,0.94394,-0.27028,52.776,0.1851,0.23598,0.95397,-40.863
    11530 
    11531 > view matrix models
    11532 > #25,0.91729,-0.16267,-0.36348,31.464,0.012177,0.92379,-0.3827,89.007,0.39803,0.34662,0.84937,-65.244
    11533 
    11534 > ui mousemode right "translate selected models"
    11535 
    11536 > view matrix models
    11537 > #25,0.91729,-0.16267,-0.36348,126.12,0.012177,0.92379,-0.3827,161.5,0.39803,0.34662,0.84937,124.78
    11538 
    11539 > hide #!24 models
    11540 
    11541 > view matrix models
    11542 > #25,0.91729,-0.16267,-0.36348,7.3962,0.012177,0.92379,-0.3827,284.85,0.39803,0.34662,0.84937,98.36
    11543 
    11544 > view matrix models
    11545 > #25,0.91729,-0.16267,-0.36348,27.37,0.012177,0.92379,-0.3827,196.31,0.39803,0.34662,0.84937,88.723
    11546 
    11547 > ui mousemode right "rotate selected models"
    11548 
    11549 > view matrix models
    11550 > #25,0.65529,0.18882,-0.7314,60.216,-0.017341,0.97176,0.23534,118.01,0.75518,-0.14153,0.64006,132.33
    11551 
    11552 > view matrix models
    11553 > #25,0.95499,-0.28566,0.079919,-16.677,0.064815,0.46387,0.88353,89.693,-0.28946,-0.83858,0.46151,355.29
    11554 
    11555 > view matrix models
    11556 > #25,0.33031,-0.036013,-0.94319,149.72,0.85537,-0.41104,0.31525,174.59,-0.39904,-0.9109,-0.10497,445.86
    11557 
    11558 > view matrix models
    11559 > #25,-0.77549,-0.4415,0.45133,151.62,0.46194,-0.88406,-0.071088,322.85,0.43039,0.15336,0.88952,103.19
    11560 
    11561 > view matrix models
    11562 > #25,-0.84286,-0.41501,0.34258,169.42,0.25572,-0.86901,-0.42358,387.63,0.4735,-0.26942,0.83858,154.99
    11563 
    11564 > view matrix models
    11565 > #25,0.12351,-0.9746,-0.18682,192.09,0.73033,0.21673,-0.6478,232.12,0.67183,-0.056431,0.73855,119.49
    11566 
    11567 > view matrix models
    11568 > #25,0.010832,-0.96658,-0.25615,212.37,0.80335,0.16094,-0.57335,221.39,0.59541,-0.19957,0.77824,140.31
    11569 
    11570 > view matrix models
    11571 > #25,-0.48903,-0.59127,-0.64129,271.34,0.39209,0.50772,-0.76712,250.25,0.77917,-0.62659,-0.016461,268.1
    11572 
    11573 > view matrix models
    11574 > #25,0.021881,-0.9866,-0.16166,201.9,0.85769,0.10161,-0.50403,213.82,0.51371,-0.12763,0.84842,132.34
    11575 
    11576 > view matrix models
    11577 > #25,0.1303,-0.99144,0.0079275,169.41,0.81674,0.11186,0.56605,85.788,-0.5621,-0.067281,0.82433,249.53
    11578 
    11579 > view matrix models
    11580 > #25,0.0062707,0.97016,-0.24238,-19.761,0.46687,0.2115,0.85866,77.46,0.8843,-0.11854,-0.45161,249.09
    11581 
    11582 > view matrix models
    11583 > #25,0.41662,0.7801,0.46676,-130.51,-0.52765,-0.2106,0.82294,244.44,0.74028,-0.58914,0.32388,226.22
    11584 
    11585 > view matrix models
    11586 > #25,0.4615,0.5753,0.67531,-136.77,-0.676,0.721,-0.15225,269.86,-0.57449,-0.38625,0.72165,301.57
    11587 
    11588 > view matrix models
    11589 > #25,0.43916,0.89229,-0.10472,-76.243,-0.89059,0.44771,0.079981,298.15,0.11825,0.058135,0.99128,137.27
    11590 
    11591 > view matrix models
    11592 > #25,0.20078,0.35184,0.91427,-110.04,-0.97403,0.17138,0.14795,332.17,-0.10463,-0.92024,0.37712,354.53
    11593 
    11594 > view matrix models
    11595 > #25,-0.84154,0.1305,0.5242,81.912,-0.53283,-0.040844,-0.84523,429.66,-0.088896,-0.99061,0.10391,394.7
    11596 
    11597 > show #!24 models
    11598 
    11599 > view matrix models
    11600 > #25,-0.90431,0.37116,0.21085,98.786,-0.42686,-0.78377,-0.4511,457.89,-0.002175,-0.49794,0.86721,232.42
    11601 
    11602 > hide #!24 models
    11603 
    11604 > view matrix models
    11605 > #25,-0.95634,-0.1526,-0.24927,223.63,-0.11247,-0.59506,0.79577,246.76,-0.26976,0.78906,0.55191,147.87
    11606 
    11607 > view matrix models
    11608 > #25,-0.89731,-0.0033763,-0.44139,222.76,0.076106,-0.98618,-0.14717,387.92,-0.43479,-0.16565,0.88516,239.42
    11609 
    11610 > view matrix models
    11611 > #25,-0.87865,-0.056022,-0.47416,230.96,0.04276,-0.99833,0.038717,370.31,-0.47554,0.013744,0.87959,223.31
    11612 
    11613 > view matrix models
    11614 > #25,-0.91901,-0.029536,-0.39314,222.41,0.024052,-0.99953,0.018868,375,-0.39351,0.0078841,0.91929,209.87
    11615 
    11616 > ui mousemode right "translate selected models"
    11617 
    11618 > view matrix models
    11619 > #25,-0.91901,-0.029536,-0.39314,470.33,0.024052,-0.99953,0.018868,458.63,-0.39351,0.0078841,0.91929,197.95
    11620 
    11621 > view matrix models
    11622 > #25,-0.91901,-0.029536,-0.39314,464.34,0.024052,-0.99953,0.018868,465.68,-0.39351,0.0078841,0.91929,268.78
    11623 
    11624 > view matrix models
    11625 > #25,-0.91901,-0.029536,-0.39314,527.77,0.024052,-0.99953,0.018868,479.54,-0.39351,0.0078841,0.91929,251.92
    11626 
    11627 > view matrix models
    11628 > #25,-0.91901,-0.029536,-0.39314,593.7,0.024052,-0.99953,0.018868,474.77,-0.39351,0.0078841,0.91929,75.514
    11629 
    11630 > view matrix models
    11631 > #25,-0.91901,-0.029536,-0.39314,598.58,0.024052,-0.99953,0.018868,483.44,-0.39351,0.0078841,0.91929,137.26
    11632 
    11633 > ui mousemode right "rotate selected models"
    11634 
    11635 > view matrix models
    11636 > #25,-0.76838,-0.51111,-0.38516,638.02,-0.034123,-0.56825,0.82215,339.92,-0.63908,0.64487,0.41919,150.44
    11637 
    11638 > view matrix models
    11639 > #25,-0.99982,0.017582,-0.0068337,554.63,-0.013343,-0.40312,0.91505,306.47,0.013334,0.91498,0.40328,46.544
    11640 
    11641 > view matrix models
    11642 > #25,-0.47493,-0.79027,0.38719,543.33,0.53905,-0.60902,-0.58183,452.52,0.69561,-0.067615,0.71523,48.391
    11643 
    11644 > view matrix models
    11645 > #25,-0.19314,-0.95942,0.20546,554.01,0.76506,-0.27837,-0.58068,387.44,0.61431,0.045032,0.78778,35.225
    11646 
    11647 > ui mousemode right "translate selected models"
    11648 
    11649 > view matrix models
    11650 > #25,-0.19314,-0.95942,0.20546,220.47,0.76506,-0.27837,-0.58068,240.93,0.61431,0.045032,0.78778,244.62
    11651 
    11652 > ui mousemode right "rotate selected models"
    11653 
    11654 > view matrix models
    11655 > #25,-0.30827,-0.90601,-0.29002,287.95,0.66898,0.010287,-0.74321,237.32,0.67634,-0.42312,0.60293,316.15
    11656 
    11657 > view matrix models
    11658 > #25,-0.4948,-0.4633,-0.73521,310.89,0.59277,0.43871,-0.67539,186.5,0.63545,-0.76999,0.057559,429.11
    11659 
    11660 > view matrix models
    11661 > #25,0.65402,-0.7261,0.21223,96.193,0.1317,-0.16698,-0.97712,347.83,0.74493,0.66701,-0.013583,254.13
    11662 
    11663 > view matrix models
    11664 > #25,0.4121,-0.52999,0.74113,35.154,0.69997,0.70488,0.11486,45.605,-0.58328,0.47144,0.66146,344.46
    11665 
    11666 > view matrix models
    11667 > #25,0.90161,-0.29113,-0.31992,81.737,0.36619,0.90739,0.20626,47.904,0.23025,-0.30312,0.92472,312.66
    11668 
    11669 > view matrix models
    11670 > #25,0.88191,-0.075398,-0.46534,76.094,-0.061894,0.96006,-0.27286,148.79,0.46733,0.26944,0.84202,227.79
    11671 
    11672 > view matrix models
    11673 > #25,0.76612,-0.34609,0.54156,-2.224,0.40585,0.91389,0.0098876,66.772,-0.49835,0.21222,0.8406,343.78
    11674 
    11675 > view matrix models
    11676 > #25,0.54482,0.50226,0.67149,-94.367,-0.33773,0.86439,-0.37251,203.57,-0.76753,-0.023832,0.64057,426.88
    11677 
    11678 > view matrix models
    11679 > #25,0.64577,0.53526,0.5445,-94.099,-0.46545,0.84127,-0.27498,208.76,-0.60526,-0.075863,0.79241,396.12
    11680 
    11681 > show #!24 models
    11682 
    11683 > ui mousemode right "rotate selected models"
    11684 
    11685 > view matrix models
    11686 > #25,0.67418,0.66192,-0.32764,-5.2941,-0.71997,0.68792,-0.09167,233.27,0.16471,0.29769,0.94035,246.5
    11687 
    11688 > view matrix models
    11689 > #25,0.5916,0.74324,-0.31243,-7.538,-0.64796,0.6689,0.36431,171.4,0.47975,-0.013081,0.87731,255.74
    11690 
    11691 > view matrix models
    11692 > #25,0.7763,0.62354,-0.092497,-41.124,-0.6114,0.78051,0.13034,182.7,0.15347,-0.044628,0.98715,282.84
    11693 
    11694 > view matrix models
    11695 > #25,0.51427,0.8541,0.07768,-59.943,-0.66054,0.33669,0.67106,174.76,0.547,-0.39642,0.73732,311.05
    11696 
    11697 > view matrix models
    11698 > #25,0.76581,0.64046,0.057799,-60.417,-0.62728,0.76379,-0.15211,221.18,-0.14157,0.080233,0.98667,301.31
    11699 
    11700 > ui mousemode right "translate selected models"
    11701 
    11702 > view matrix models
    11703 > #25,0.76581,0.64046,0.057799,-226.92,-0.62728,0.76379,-0.15211,234.51,-0.14157,0.080233,0.98667,258.34
    11704 
    11705 > view matrix models
    11706 > #25,0.76581,0.64046,0.057799,-170.52,-0.62728,0.76379,-0.15211,170.2,-0.14157,0.080233,0.98667,62.307
    11707 
    11708 > ui mousemode right "rotate selected models"
    11709 
    11710 > view matrix models
    11711 > #25,0.058443,0.83177,-0.55204,-38.594,-0.88813,0.29583,0.35171,193.56,0.45585,0.46973,0.75601,-23.243
    11712 
    11713 > view matrix models
    11714 > #25,0.14464,0.67021,-0.72794,-7.4537,-0.73788,0.56321,0.37192,142.24,0.65925,0.48334,0.576,-25.715
    11715 
    11716 > view matrix models
    11717 > #25,0.14867,0.52468,-0.83822,22.99,-0.85703,0.49125,0.15548,190.85,0.49335,0.69526,0.5227,-25.715
    11718 
    11719 > view matrix models
    11720 > #25,0.20723,0.47079,-0.85756,25.183,-0.80501,0.58016,0.12397,178.25,0.55589,0.66466,0.49921,-26.24
    11721 
    11722 > view matrix models
    11723 > #25,0.20617,0.46946,-0.85855,25.582,-0.80524,0.57989,0.12372,178.34,0.55595,0.66583,0.49758,-26.186
    11724 
    11725 > ui mousemode right "translate selected models"
    11726 
    11727 > view matrix models
    11728 > #25,0.20617,0.46946,-0.85855,45.406,-0.80524,0.57989,0.12372,368.39,0.55595,0.66583,0.49758,47.974
    11729 
    11730 > view matrix models
    11731 > #25,0.20617,0.46946,-0.85855,107.16,-0.80524,0.57989,0.12372,347.44,0.55595,0.66583,0.49758,7.5907
    11732 
    11733 > view matrix models
    11734 > #25,0.20617,0.46946,-0.85855,105.66,-0.80524,0.57989,0.12372,402.82,0.55595,0.66583,0.49758,12.549
    11735 
    11736 > view matrix models
    11737 > #25,0.20617,0.46946,-0.85855,103.33,-0.80524,0.57989,0.12372,417.75,0.55595,0.66583,0.49758,5.057
    11738 
    11739 > view matrix models
    11740 > #25,0.20617,0.46946,-0.85855,117.56,-0.80524,0.57989,0.12372,396.23,0.55595,0.66583,0.49758,-6.4383
    11741 
    11742 > view matrix models
    11743 > #25,0.20617,0.46946,-0.85855,118.34,-0.80524,0.57989,0.12372,406.81,0.55595,0.66583,0.49758,-5.2511
    11744 
    11745 > view matrix models
    11746 > #25,0.20617,0.46946,-0.85855,141.83,-0.80524,0.57989,0.12372,379.88,0.55595,0.66583,0.49758,14.412
    11747 
    11748 > hide #!24 models
    11749 
    11750 > show #!22 models
    11751 
    11752 > view matrix models
    11753 > #25,0.20617,0.46946,-0.85855,106.87,-0.80524,0.57989,0.12372,394.09,0.55595,0.66583,0.49758,-16.511
    11754 
    11755 > fitmap #25 inMap #22
    11756 
    11757 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage4_postprocess.mrc
    11758 using 65799 points 
    11759 correlation = 0.8265, correlation about mean = 0.04987, overlap = 5750 
    11760 steps = 204, shift = 81.5, angle = 36.7 degrees 
    11761  
    11762 Position of emd_3720_2017_leaf.map (#25) relative to
    11763 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    11764 Matrix rotation and translation 
    11765 -0.88574578 -0.10173812 0.45288384 439.94615531 
    11766 0.24571279 -0.93053807 0.27152188 352.11709037 
    11767 0.39380153 0.35177871 0.84921852 134.03743636 
    11768 Axis 0.22203459 0.16345421 0.96124053 
    11769 Axis point 190.00483138 182.52401271 0.00000000 
    11770 Rotation angle (degrees) 169.58768934 
    11771 Shift along axis 284.08050099 
    11772  
    11773 
    11774 > view matrix models
    11775 > #25,0.41163,0.060752,-0.90932,179.23,-0.34128,0.93545,-0.091991,326.68,0.84504,0.3482,0.40579,-31.482
    11776 
    11777 > ui mousemode right "rotate selected models"
    11778 
    11779 > view matrix models
    11780 > #25,0.46191,-0.20129,-0.86379,199.21,-0.2006,0.92496,-0.32281,340.4,0.86395,0.32238,0.38687,-28.213
    11781 
    11782 > view matrix models
    11783 > #25,0.57997,0.041302,-0.81359,150.79,-0.50212,0.80457,-0.31709,388.09,0.64149,0.59242,0.48736,-47.649
    11784 
    11785 > hide #!22 models
    11786 
    11787 > show #!22 models
    11788 
    11789 > hide #!25 models
    11790 
    11791 > show #!25 models
    11792 
    11793 > view matrix models
    11794 > #25,0.62791,-0.011837,-0.7782,147.37,-0.51511,0.74323,-0.42694,410.36,0.58343,0.66893,0.46058,-46.93
    11795 
    11796 > ui mousemode right "translate selected models"
    11797 
    11798 > view matrix models
    11799 > #25,0.62791,-0.011837,-0.7782,149.03,-0.51511,0.74323,-0.42694,375.5,0.58343,0.66893,0.46058,-40.828
    11800 
    11801 > view matrix models
    11802 > #25,0.62791,-0.011837,-0.7782,153.93,-0.51511,0.74323,-0.42694,370.82,0.58343,0.66893,0.46058,-36.477
    11803 
    11804 > view matrix models
    11805 > #25,0.62791,-0.011837,-0.7782,166,-0.51511,0.74323,-0.42694,385.93,0.58343,0.66893,0.46058,16.622
    11806 
    11807 > fitmap #25 inMap #22
    11808 
    11809 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage4_postprocess.mrc
    11810 using 65799 points 
    11811 correlation = 0.8267, correlation about mean = 0.05035, overlap = 5750 
    11812 steps = 144, shift = 41.1, angle = 26.6 degrees 
    11813  
    11814 Position of emd_3720_2017_leaf.map (#25) relative to
    11815 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    11816 Matrix rotation and translation 
    11817 -0.88557913 -0.10013770 0.45356593 439.65237921 
    11818 0.24461362 -0.93064817 0.27213628 352.23089454 
    11819 0.39485921 0.35194662 0.84865764 133.94323367 
    11820 Axis 0.22249542 0.16366274 0.96109848 
    11821 Axis point 189.94292506 182.41568594 0.00000000 
    11822 Rotation angle (degrees) 169.66793830 
    11823 Shift along axis 284.20035559 
    11824  
    11825 
    11826 > view matrix models
    11827 > #25,0.4111,0.059423,-0.90965,177.79,-0.34005,0.93584,-0.092545,262.62,0.84579,0.34737,0.40493,5.601
    11828 
    11829 > view matrix models
    11830 > #25,0.4111,0.059423,-0.90965,178.44,-0.34005,0.93584,-0.092545,284.58,0.84579,0.34737,0.40493,9.3357
    11831 
    11832 > view matrix models
    11833 > #25,0.4111,0.059423,-0.90965,175.29,-0.34005,0.93584,-0.092545,289.9,0.84579,0.34737,0.40493,4.0216
    11834 
    11835 > view matrix models
    11836 > #25,0.4111,0.059423,-0.90965,20.079,-0.34005,0.93584,-0.092545,43.072,0.84579,0.34737,0.40493,-77.647
    11837 
    11838 > hide #!22 models
    11839 
    11840 > show #!22 models
    11841 
    11842 > view matrix models
    11843 > #25,0.4111,0.059423,-0.90965,316.66,-0.34005,0.93584,-0.092545,-42.739,0.84579,0.34737,0.40493,215.63
    11844 
    11845 > ui mousemode right "rotate selected models"
    11846 
    11847 > view matrix models
    11848 > #25,0.68725,-0.081414,-0.72185,279.22,-0.55997,0.57362,-0.59783,87.337,0.46273,0.81507,0.34863,210.01
    11849 
    11850 > view matrix models
    11851 > #25,0.65499,-0.071784,-0.75222,285.44,-0.60503,0.54655,-0.57898,93.337,0.45269,0.83435,0.31455,213.03
    11852 
    11853 > view matrix models
    11854 > #25,-0.25359,-0.95698,0.14101,383.84,0.54222,-0.019905,0.84,-142.89,-0.80106,0.28947,0.52394,393.8
    11855 
    11856 > view matrix models
    11857 > #25,0.10223,-0.9479,0.30171,322.86,0.79835,0.25912,0.5436,-168.67,-0.59346,0.1853,0.78325,350.94
    11858 
    11859 > view matrix models
    11860 > #25,0.54789,-0.78857,0.27923,256.32,0.80996,0.58354,0.058703,-149.11,-0.20923,0.194,0.95843,285.02
    11861 
    11862 > view matrix models
    11863 > #25,0.65616,-0.56688,-0.4981,313.14,0.74969,0.41436,0.51601,-178.3,-0.086123,-0.71201,0.69687,411.29
    11864 
    11865 > view matrix models
    11866 > #25,0.29889,-0.25568,-0.9194,368.09,0.91319,0.35632,0.19778,-150.75,0.27703,-0.8987,0.33998,436.39
    11867 
    11868 > view matrix models
    11869 > #25,0.17207,-0.32966,-0.92829,392.32,0.97418,0.19675,0.11071,-127.91,0.14614,-0.92337,0.355,452.26
    11870 
    11871 > view matrix models
    11872 > #25,0.31825,-0.24155,-0.91672,363.89,0.89993,0.38101,0.21203,-153.95,0.29806,-0.89246,0.33863,433.44
    11873 
    11874 > ui mousemode right "translate selected models"
    11875 
    11876 > view matrix models
    11877 > #25,0.31825,-0.24155,-0.91672,230.47,0.89993,0.38101,0.21203,185.62,0.29806,-0.89246,0.33863,222.8
    11878 
    11879 > view matrix models
    11880 > #25,0.31825,-0.24155,-0.91672,230.82,0.89993,0.38101,0.21203,189.52,0.29806,-0.89246,0.33863,231.16
    11881 
    11882 > fitmap #25 inMap #22
    11883 
    11884 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage4_postprocess.mrc
    11885 using 65799 points 
    11886 correlation = 0.9378, correlation about mean = 0.08362, overlap = 8320 
    11887 steps = 68, shift = 3.58, angle = 3.59 degrees 
    11888  
    11889 Position of emd_3720_2017_leaf.map (#25) relative to
    11890 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    11891 Matrix rotation and translation 
    11892 -0.30044297 0.76040022 0.57578255 266.90286957 
    11893 -0.93094345 -0.36514623 -0.00353977 420.26956071 
    11894 0.20755318 -0.53708449 0.81759522 283.85937535 
    11895 Axis -0.29456010 0.20329257 -0.93375933 
    11896 Axis point 249.68421694 176.04374912 0.00000000 
    11897 Rotation angle (degrees) 115.08719265 
    11898 Shift along axis -258.23759378 
    11899  
    11900 
    11901 > select subtract #25
    11902 
    11903 Nothing selected 
    11904 
    11905 > select add #25
    11906 
    11907 2 models selected 
    11908 
    11909 > select subtract #25
    11910 
    11911 Nothing selected 
    11912 
    11913 > select add #25
    11914 
    11915 2 models selected 
    11916 
    11917 > select subtract #25
    11918 
    11919 Nothing selected 
    11920 
    11921 > select add #25
    11922 
    11923 2 models selected 
    11924 
    11925 > select subtract #25
    11926 
    11927 Nothing selected 
    11928 
    11929 > hide #!25 models
    11930 
    11931 > show #!25 models
    11932 
    11933 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    11934 > resources/Processing/References/emd_3720_2017_leaf.map"
    11935 
    11936 Opened emd_3720_2017_leaf.map as #26, grid size 128,128,128, pixel 1.78, shown
    11937 at level 0.226, step 1, values float32 
    11938 
    11939 > volume #26 level 0.1148
    11940 
    11941 > select add #26
    11942 
    11943 2 models selected 
    11944 
    11945 > view matrix models #26,1,0,0,96.524,0,1,0,-184.96,0,0,1,89.501
    11946 
    11947 > ui mousemode right "rotate selected models"
    11948 
    11949 > view matrix models
    11950 > #26,-0.13949,-0.21888,0.96573,137.67,-0.988,0.096085,-0.12093,49.163,-0.066322,-0.97101,-0.22966,358.18
    11951 
    11952 > view matrix models
    11953 > #26,0.094026,-0.16046,0.98255,102.27,-0.83889,-0.54424,-0.0086031,95.53,0.53612,-0.82344,-0.18578,267.17
    11954 
    11955 > view matrix models
    11956 > #26,0.5468,0.51282,-0.66183,164.68,-0.33482,0.85845,0.38854,-176.01,0.7674,0.0091376,0.6411,43.903
    11957 
    11958 > view matrix models
    11959 > #26,0.24967,0.4646,-0.84959,226.24,-0.32688,0.86631,0.37769,-176.57,0.91149,0.18342,0.36816,38.987
    11960 
    11961 > view matrix models
    11962 > #26,0.40334,0.60908,-0.68289,171.9,-0.36513,0.79143,0.49023,-176.57,0.83904,0.051609,0.54161,42.463
    11963 
    11964 > view matrix models
    11965 > #26,0.95778,-0.020064,-0.28681,137.56,-0.047641,0.9727,-0.22714,-149.49,0.28353,0.23122,0.93067,37.962
    11966 
    11967 > view matrix models
    11968 > #26,0.1681,-0.2563,-0.95187,333.68,-0.078132,0.95911,-0.27204,-139.11,0.98267,0.1201,0.1412,65.286
    11969 
    11970 > view matrix models
    11971 > #26,0.1449,-0.40682,-0.90194,348.4,0.35155,0.87325,-0.3374,-169.78,0.92489,-0.26819,0.26955,103.07
    11972 
    11973 > view matrix models
    11974 > #26,-0.056096,-0.592,-0.80398,381.72,0.91057,0.29996,-0.28441,-170.82,0.40954,-0.74804,0.52223,188.92
    11975 
    11976 > view matrix models
    11977 > #26,-0.39145,-0.53188,-0.75091,406.23,0.79975,-0.60028,0.008276,-85.265,-0.45516,-0.5973,0.66035,252.49
    11978 
    11979 > view matrix models
    11980 > #26,-0.25922,-0.59649,-0.75961,400.01,0.9591,-0.25156,-0.12977,-128.68,-0.11368,-0.76218,0.63731,236.25
    11981 
    11982 > view matrix models
    11983 > #26,0.44596,-0.32102,-0.8355,296.23,0.84165,-0.1672,0.51349,-201.39,-0.30454,-0.9322,0.19562,330.31
    11984 
    11985 > view matrix models
    11986 > #26,0.33725,-0.27315,-0.90092,310.53,0.73746,-0.51819,0.43317,-138.18,-0.58516,-0.81048,0.026681,367.48
    11987 
    11988 > view matrix models
    11989 > #26,-0.2791,-0.21998,-0.93472,377.95,0.87927,-0.44982,-0.15668,-92.772,-0.38599,-0.86561,0.31897,317.01
    11990 
    11991 > view matrix models
    11992 > #26,-0.28495,-0.21552,-0.934,377.99,0.8701,-0.46696,-0.1577,-89.566,-0.40215,-0.85761,0.32059,317.7
    11993 
    11994 > ui mousemode right "translate selected models"
    11995 
    11996 > view matrix models
    11997 > #26,-0.28495,-0.21552,-0.934,380.88,0.8701,-0.46696,-0.1577,251.66,-0.40215,-0.85761,0.32059,386.05
    11998 
    11999 > view matrix models
    12000 > #26,-0.28495,-0.21552,-0.934,480.26,0.8701,-0.46696,-0.1577,-37.198,-0.40215,-0.85761,0.32059,507.75
    12001 
    12002 > hide #!22 models
    12003 
    12004 > show #!24 models
    12005 
    12006 > color #24 #e2cefcff models
    12007 
    12008 > color #24 #e7d8fcff models
    12009 
    12010 > color #24 #e7d8fcc7 models
    12011 
    12012 > color #26 #eaeab5ff models
    12013 
    12014 > view matrix models
    12015 > #26,-0.28495,-0.21552,-0.934,388,0.8701,-0.46696,-0.1577,-4.1271,-0.40215,-0.85761,0.32059,407.06
    12016 
    12017 > view matrix models
    12018 > #26,-0.28495,-0.21552,-0.934,462.9,0.8701,-0.46696,-0.1577,-9.4884,-0.40215,-0.85761,0.32059,495.83
    12019 
    12020 > view matrix models
    12021 > #26,-0.28495,-0.21552,-0.934,320.61,0.8701,-0.46696,-0.1577,155.28,-0.40215,-0.85761,0.32059,477.73
    12022 
    12023 > view matrix models
    12024 > #26,-0.28495,-0.21552,-0.934,322.5,0.8701,-0.46696,-0.1577,214.78,-0.40215,-0.85761,0.32059,441.07
    12025 
    12026 > ui mousemode right "rotate selected models"
    12027 
    12028 > view matrix models
    12029 > #26,-0.57986,-0.30806,-0.75423,345.72,0.3439,-0.93179,0.11618,297.56,-0.73858,-0.19201,0.64625,361.19
    12030 
    12031 > view matrix models
    12032 > #26,-0.75763,-0.18356,-0.62634,335.87,0.32369,-0.93898,-0.11636,328.15,-0.56676,-0.2909,0.77082,338.85
    12033 
    12034 > ui mousemode right "translate selected models"
    12035 
    12036 > view matrix models
    12037 > #26,-0.75763,-0.18356,-0.62634,349.47,0.32369,-0.93898,-0.11636,391.07,-0.56676,-0.2909,0.77082,345.79
    12038 
    12039 > view matrix models
    12040 > #26,-0.75763,-0.18356,-0.62634,358.5,0.32369,-0.93898,-0.11636,366.64,-0.56676,-0.2909,0.77082,306.11
    12041 
    12042 > ui mousemode right "rotate selected models"
    12043 
    12044 > view matrix models
    12045 > #26,-0.62073,-0.6716,-0.40454,375.13,0.23861,-0.65332,0.7185,243.59,-0.74684,0.34947,0.56578,274.18
    12046 
    12047 > view matrix models
    12048 > #26,-0.52014,-0.37907,-0.76535,371.38,0.27944,-0.92232,0.26691,324.42,-0.80707,-0.075042,0.58567,329.37
    12049 
    12050 > hide #!25 models
    12051 
    12052 > hide #!2 models
    12053 
    12054 > view matrix models
    12055 > #26,-0.47579,0.24569,-0.84455,301.06,0.24709,-0.88419,-0.39642,401.83,-0.84414,-0.39729,0.35998,398.71
    12056 
    12057 > view matrix models
    12058 > #26,-0.52333,0.18217,-0.83243,312.6,0.24078,-0.90546,-0.34952,399.55,-0.81741,-0.38334,0.42999,385.76
    12059 
    12060 > ui mousemode right "translate selected models"
    12061 
    12062 > view matrix models
    12063 > #26,-0.52333,0.18217,-0.83243,322.46,0.24078,-0.90546,-0.34952,382.47,-0.81741,-0.38334,0.42999,399.23
    12064 
    12065 > ui mousemode right "rotate selected models"
    12066 
    12067 > view matrix models
    12068 > #26,-0.7351,0.33096,-0.59168,300.24,0.26758,-0.66025,-0.70176,391.72,-0.62292,-0.67419,0.3968,415.88
    12069 
    12070 > view matrix models
    12071 > #26,-0.35108,0.6519,-0.67214,227.92,0.22599,-0.63762,-0.73646,397.82,-0.90867,-0.41045,0.076532,454.52
    12072 
    12073 > view matrix models
    12074 > #26,-0.87619,0.10208,-0.47103,329.31,0.3082,-0.63271,-0.71042,384.85,-0.37054,-0.76763,0.52291,383.59
    12075 
    12076 > view matrix models
    12077 > #26,-0.63742,-0.76569,0.086096,340.2,0.69136,-0.61769,-0.37481,300.06,0.34017,-0.17939,0.9231,185.61
    12078 
    12079 > view matrix models
    12080 > #26,0.36742,-0.92496,-0.097251,267.12,0.48645,0.10199,0.86774,90.596,-0.7927,-0.36613,0.48742,387.6
    12081 
    12082 > view matrix models
    12083 > #26,-0.035903,-0.94768,-0.31719,341.46,0.85844,-0.19175,0.47573,129.86,-0.51166,-0.25521,0.82041,303.22
    12084 
    12085 > view matrix models
    12086 > #26,0.49042,-0.85306,-0.17826,254.17,0.41024,0.045507,0.91084,100.88,-0.76889,-0.51982,0.37228,416.86
    12087 
    12088 > view matrix models
    12089 > #26,0.69954,-0.66305,-0.26647,218.21,0.67611,0.4934,0.5472,60.197,-0.23135,-0.56295,0.79345,311.44
    12090 
    12091 > view matrix models
    12092 > #26,0.56193,-0.50217,-0.65731,260.7,0.81701,0.46121,0.3461,71.832,0.12935,-0.73151,0.66945,305.39
    12093 
    12094 > view matrix models
    12095 > #26,0.53207,-0.83781,0.12241,212.14,0.84506,0.53446,-0.015123,102.55,-0.052755,0.11149,0.99236,187.16
    12096 
    12097 > view matrix models
    12098 > #26,0.93919,-0.3008,-0.16563,135.89,0.33731,0.71785,0.60902,64.435,-0.0643,-0.62786,0.77567,302.39
    12099 
    12100 > view matrix models
    12101 > #26,0.43866,-0.58484,-0.68231,287.48,0.58417,0.76252,-0.27803,135.86,0.68288,-0.27662,0.67613,187.59
    12102 
    12103 > view matrix models
    12104 > #26,0.91234,-0.39758,-0.097779,142.49,0.31358,0.83209,-0.45748,179.37,0.26325,0.38672,0.88383,131.32
    12105 
    12106 > view matrix models
    12107 > #26,0.63945,0.02757,-0.76833,201.74,0.15525,0.97414,0.16416,106.94,0.75299,-0.22425,0.61864,180.18
    12108 
    12109 > view matrix models
    12110 > #26,0.99662,0.019371,-0.079834,81.009,-0.03519,0.97879,-0.20181,171.14,0.074231,0.20394,0.97617,163.65
    12111 
    12112 > view matrix models
    12113 > #26,0.86423,-0.01501,-0.50287,150.04,-0.041301,0.99406,-0.10065,158.07,0.50139,0.10776,0.85848,140.68
    12114 
    12115 > view matrix models
    12116 > #26,0.84915,-0.015085,-0.52794,154.72,-0.04001,0.99488,-0.09278,156.89,0.52664,0.099907,0.8442,140.45
    12117 
    12118 > ui mousemode right "translate selected models"
    12119 
    12120 > view matrix models
    12121 > #26,0.84915,-0.015085,-0.52794,138.01,-0.04001,0.99488,-0.09278,176.54,0.52664,0.099907,0.8442,119.16
    12122 
    12123 > view matrix models
    12124 > #26,0.84915,-0.015085,-0.52794,143.94,-0.04001,0.99488,-0.09278,167.3,0.52664,0.099907,0.8442,127.09
    12125 
    12126 > fitmap #26 inMap #22
    12127 
    12128 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage4_postprocess.mrc
    12129 using 93502 points 
    12130 correlation = 0.7498, correlation about mean = 0.04308, overlap = 5998 
    12131 steps = 120, shift = 44.7, angle = 10.8 degrees 
    12132  
    12133 Position of emd_3720_2017_leaf.map (#26) relative to
    12134 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    12135 Matrix rotation and translation 
    12136 -0.99752873 0.05994955 0.03663985 346.15620260 
    12137 -0.05632233 -0.99406404 0.09308312 452.37718258 
    12138 0.04200265 0.09078945 0.99498394 220.70010831 
    12139 Axis -0.01970204 -0.04606500 -0.99874413 
    12140 Axis point 177.33157534 216.12223197 0.00000000 
    12141 Rotation angle (degrees) 176.66298139 
    12142 Shift along axis -248.08167899 
    12143  
    12144 
    12145 > view matrix models
    12146 > #26,0.76733,0.10072,-0.6333,168.13,-0.10499,0.99399,0.030875,167.58,0.6326,0.0428,0.77329,98.713
    12147 
    12148 > view matrix models
    12149 > #26,0.76733,0.10072,-0.6333,157.02,-0.10499,0.99399,0.030875,159.86,0.6326,0.0428,0.77329,112.62
    12150 
    12151 > ui mousemode right "rotate selected models"
    12152 
    12153 > view matrix models
    12154 > #26,0.76486,0.29299,-0.57371,127.29,-0.12989,0.94244,0.30812,136.11,0.63096,-0.16115,0.75889,138.88
    12155 
    12156 > view matrix models
    12157 > #26,0.98138,-0.11947,0.15038,66.585,0.1547,0.95574,-0.25027,168.22,-0.11382,0.26887,0.95643,148.49
    12158 
    12159 > view matrix models
    12160 > #26,0.73144,-0.67654,-0.085371,189.27,0.47774,0.59774,-0.6438,220.88,0.48659,0.43011,0.76042,84.395
    12161 
    12162 > view matrix models
    12163 > #26,0.75471,-0.35463,-0.55195,203.25,0.26169,0.93421,-0.24241,157.75,0.6016,0.038507,0.79787,113.74
    12164 
    12165 > hide #!24 models
    12166 
    12167 > show #!24 models
    12168 
    12169 > view matrix models
    12170 > #26,0.75259,-0.35974,-0.55153,204.05,0.26218,0.93203,-0.25017,158.88,0.60404,0.043677,0.79575,113.1
    12171 
    12172 > hide #!26 models
    12173 
    12174 > show #!26 models
    12175 
    12176 > hide #!26 models
    12177 
    12178 > show #!2 models
    12179 
    12180 > show #!26 models
    12181 
    12182 > hide #!24 models
    12183 
    12184 > show #!24 models
    12185 
    12186 > hide #!24 models
    12187 
    12188 > show #!24 models
    12189 
    12190 > hide #!2 models
    12191 
    12192 > show #!2 models
    12193 
    12194 > hide #!2 models
    12195 
    12196 > hide #!24 models
    12197 
    12198 > show #!24 models
    12199 
    12200 > show #!2 models
    12201 
    12202 > view matrix models
    12203 > #26,0.41557,-0.18056,-0.89146,260.92,-0.0038894,0.97974,-0.20025,177.4,0.90955,0.086688,0.40645,119.33
    12204 
    12205 > view matrix models
    12206 > #26,0.99774,0.058716,-0.032707,65.055,-0.060258,0.56591,-0.82226,306.65,-0.029771,0.82237,0.56817,118.67
    12207 
    12208 > view matrix models
    12209 > #26,0.67073,0.19286,-0.71619,166.73,-0.2059,0.97607,0.07001,168.81,0.71255,0.1005,0.69439,105.99
    12210 
    12211 > view matrix models
    12212 > #26,-0.43931,-0.65376,-0.61612,381.73,-0.73161,-0.13763,0.66769,290.83,-0.5213,0.74408,-0.41784,300.06
    12213 
    12214 > view matrix models
    12215 > #26,-0.54478,0.76628,-0.34062,191.48,-0.51896,-0.62714,-0.58085,472.63,-0.65871,-0.13966,0.73932,284.61
    12216 
    12217 > view matrix models
    12218 > #26,-0.46118,0.71836,-0.52084,209.02,-0.51955,-0.69446,-0.49778,470.94,-0.71929,0.041039,0.6935,275.29
    12219 
    12220 > ui mousemode right "translate selected models"
    12221 
    12222 > view matrix models
    12223 > #26,-0.46118,0.71836,-0.52084,142.24,-0.51955,-0.69446,-0.49778,338.77,-0.71929,0.041039,0.6935,155.72
    12224 
    12225 > show #!25 models
    12226 
    12227 > view matrix models
    12228 > #26,-0.46118,0.71836,-0.52084,237.16,-0.51955,-0.69446,-0.49778,363.17,-0.71929,0.041039,0.6935,222.26
    12229 
    12230 > view matrix models
    12231 > #26,-0.46118,0.71836,-0.52084,83.898,-0.51955,-0.69446,-0.49778,398.51,-0.71929,0.041039,0.6935,108.18
    12232 
    12233 > view matrix models
    12234 > #26,-0.46118,0.71836,-0.52084,154.78,-0.51955,-0.69446,-0.49778,295.45,-0.71929,0.041039,0.6935,113.59
    12235 
    12236 > view matrix models
    12237 > #26,-0.46118,0.71836,-0.52084,126.47,-0.51955,-0.69446,-0.49778,307.49,-0.71929,0.041039,0.6935,105.68
    12238 
    12239 > view matrix models
    12240 > #26,-0.46118,0.71836,-0.52084,124.21,-0.51955,-0.69446,-0.49778,308.74,-0.71929,0.041039,0.6935,105.23
    12241 
    12242 > ui mousemode right "rotate selected models"
    12243 
    12244 > view matrix models
    12245 > #26,-0.38554,0.80657,-0.4481,96.523,-0.60555,-0.58761,-0.53668,310.3,-0.69618,0.064439,0.71497,97.281
    12246 
    12247 > view matrix models
    12248 > #26,-0.37906,0.92056,0.094306,18.142,-0.58365,-0.15875,-0.79634,287.23,-0.7181,-0.3569,0.59745,163.98
    12249 
    12250 > view matrix models
    12251 > #26,-0.55593,0.66189,-0.50283,139.56,-0.68414,-0.70793,-0.17548,290.93,-0.47212,0.24645,0.84638,34.657
    12252 
    12253 > view matrix models
    12254 > #26,-0.7847,-0.055307,-0.61741,264.67,-0.5058,-0.51866,0.68931,146.05,-0.35835,0.85319,0.37902,4.4531
    12255 
    12256 > view matrix models
    12257 > #26,0.19358,0.91096,0.36426,-77.402,-0.98106,0.17702,0.078668,188.81,0.0071824,-0.37259,0.92797,44.731
    12258 
    12259 > view matrix models
    12260 > #26,0.401,0.64535,0.65017,-102.9,-0.58738,0.72577,-0.35811,130.24,-0.70298,-0.23829,0.6701,139.52
    12261 
    12262 > view matrix models
    12263 > #26,0.32629,0.93814,-0.11586,-38.999,-0.88387,0.25935,-0.38925,223.21,-0.33513,0.22941,0.91382,13.224
    12264 
    12265 > view matrix models
    12266 > #26,-0.10398,0.8308,-0.54677,73.401,-0.99041,-0.036189,0.13335,208.89,0.091004,0.55539,0.82659,-63.668
    12267 
    12268 > view matrix models
    12269 > #26,0.43436,0.25503,-0.86388,118.69,-0.713,0.68342,-0.15674,125.75,0.55042,0.68403,0.47869,-89.976
    12270 
    12271 > view matrix models
    12272 > #26,0.87334,0.083429,-0.47992,44.172,-0.42329,0.61753,-0.66294,160.58,0.24105,0.78211,0.57462,-77.999
    12273 
    12274 > view matrix models
    12275 > #26,0.90567,0.32089,-0.27712,-11.798,-0.40491,0.84845,-0.34084,92.884,0.12576,0.4209,0.89835,-60.003
    12276 
    12277 > ui mousemode right "translate selected models"
    12278 
    12279 > view matrix models
    12280 > #26,0.90567,0.32089,-0.27712,92.66,-0.40491,0.84845,-0.34084,238.75,0.12576,0.4209,0.89835,85.291
    12281 
    12282 > view matrix models
    12283 > #26,0.90567,0.32089,-0.27712,74.635,-0.40491,0.84845,-0.34084,239.88,0.12576,0.4209,0.89835,93.592
    12284 
    12285 > view matrix models
    12286 > #26,0.90567,0.32089,-0.27712,84.593,-0.40491,0.84845,-0.34084,207.82,0.12576,0.4209,0.89835,85.417
    12287 
    12288 > view matrix models
    12289 > #26,0.90567,0.32089,-0.27712,59.959,-0.40491,0.84845,-0.34084,218.88,0.12576,0.4209,0.89835,113.58
    12290 
    12291 > view matrix models
    12292 > #26,0.90567,0.32089,-0.27712,55.258,-0.40491,0.84845,-0.34084,196.72,0.12576,0.4209,0.89835,113.74
    12293 
    12294 > view matrix models
    12295 > #26,0.90567,0.32089,-0.27712,50.73,-0.40491,0.84845,-0.34084,201.11,0.12576,0.4209,0.89835,123.93
    12296 
    12297 > ui mousemode right "rotate selected models"
    12298 
    12299 > view matrix models
    12300 > #26,0.29654,0.53167,-0.79334,155.44,-0.70136,0.68506,0.19695,190.71,0.64819,0.49802,0.57604,93.624
    12301 
    12302 > view matrix models
    12303 > #26,0.15048,0.56432,-0.81173,170.24,-0.69067,0.64748,0.3221,179.22,0.70734,0.51216,0.48719,95.726
    12304 
    12305 > ui mousemode right "translate selected models"
    12306 
    12307 > view matrix models
    12308 > #26,0.15048,0.56432,-0.81173,176.11,-0.69067,0.64748,0.3221,266.02,0.70734,0.51216,0.48719,78.265
    12309 
    12310 > view matrix models
    12311 > #26,0.15048,0.56432,-0.81173,15.001,-0.69067,0.64748,0.3221,32.363,0.70734,0.51216,0.48719,-105.62
    12312 
    12313 > view matrix models
    12314 > #26,0.15048,0.56432,-0.81173,68.34,-0.69067,0.64748,0.3221,34.256,0.70734,0.51216,0.48719,-43.798
    12315 
    12316 > view matrix models
    12317 > #26,0.15048,0.56432,-0.81173,222.36,-0.69067,0.64748,0.3221,245.86,0.70734,0.51216,0.48719,53.586
    12318 
    12319 > fitmap #26 inMap #22
    12320 
    12321 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage4_postprocess.mrc
    12322 using 93502 points 
    12323 correlation = 0.877, correlation about mean = 0.1072, overlap = 7580 
    12324 steps = 144, shift = 67.3, angle = 23.8 degrees 
    12325  
    12326 Position of emd_3720_2017_leaf.map (#26) relative to
    12327 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    12328 Matrix rotation and translation 
    12329 -0.88225376 -0.44406300 0.15632130 356.95023437 
    12330 0.45852205 -0.88579944 0.07153241 358.90152443 
    12331 0.10670443 0.13478650 0.98511256 161.26481449 
    12332 Axis 0.06980469 0.05475520 0.99605681 
    12333 Axis point 131.01986728 216.21673342 0.00000000 
    12334 Rotation angle (degrees) 153.05859172 
    12335 Shift along axis 205.19744356 
    12336  
    12337 
    12338 > view matrix models
    12339 > #26,0.53487,0.44736,-0.71679,195.09,-0.58257,0.80971,0.070631,247.8,0.61198,0.3798,0.69371,41.474
    12340 
    12341 > ui mousemode right "rotate selected models"
    12342 
    12343 > view matrix models
    12344 > #26,0.33353,0.59398,-0.73209,202.17,-0.64664,0.70922,0.28083,242.24,0.68602,0.37973,0.62063,41.728
    12345 
    12346 > hide #!26 models
    12347 
    12348 > show #!26 models
    12349 
    12350 > hide #!25 models
    12351 
    12352 > show #!25 models
    12353 
    12354 > view matrix models
    12355 > #26,0.56048,0.7964,-0.22716,92.688,-0.62523,0.58679,0.51455,226.86,0.54308,-0.14637,0.82682,96.428
    12356 
    12357 > view matrix models
    12358 > #26,0.58459,0.77181,-0.25011,95.606,-0.62987,0.62605,0.45971,229.17,0.51139,-0.1112,0.85212,92.828
    12359 
    12360 > ui mousemode right "translate selected models"
    12361 
    12362 > view matrix models
    12363 > #26,0.58459,0.77181,-0.25011,-111.93,-0.62987,0.62605,0.45971,22.697,0.51139,-0.1112,0.85212,-45.366
    12364 
    12365 > view matrix models
    12366 > #26,0.58459,0.77181,-0.25011,-97.192,-0.62987,0.62605,0.45971,54.683,0.51139,-0.1112,0.85212,-33.781
    12367 
    12368 > view matrix models
    12369 > #26,0.58459,0.77181,-0.25011,-102.44,-0.62987,0.62605,0.45971,99.852,0.51139,-0.1112,0.85212,-39.495
    12370 
    12371 > view matrix models
    12372 > #26,0.58459,0.77181,-0.25011,-107.59,-0.62987,0.62605,0.45971,111.38,0.51139,-0.1112,0.85212,-44.174
    12373 
    12374 > view matrix models
    12375 > #26,0.58459,0.77181,-0.25011,-109.08,-0.62987,0.62605,0.45971,115.45,0.51139,-0.1112,0.85212,-41.523
    12376 
    12377 > view matrix models
    12378 > #26,0.58459,0.77181,-0.25011,-89.696,-0.62987,0.62605,0.45971,95.493,0.51139,-0.1112,0.85212,-49.625
    12379 
    12380 > view matrix models
    12381 > #26,0.58459,0.77181,-0.25011,-82.584,-0.62987,0.62605,0.45971,61.158,0.51139,-0.1112,0.85212,-74.18
    12382 
    12383 > view matrix models
    12384 > #26,0.58459,0.77181,-0.25011,-95.828,-0.62987,0.62605,0.45971,107.52,0.51139,-0.1112,0.85212,-42.496
    12385 
    12386 > ui mousemode right "rotate selected models"
    12387 
    12388 > view matrix models
    12389 > #26,0.25756,0.86769,-0.42519,-49.595,0.57601,0.21543,0.78854,-18.743,0.7758,-0.44801,-0.44432,120.85
    12390 
    12391 > view matrix models
    12392 > #26,0.75076,-0.42093,-0.5091,58.444,0.26374,0.8976,-0.35322,69.88,0.60564,0.13091,0.78489,-74.158
    12393 
    12394 > view matrix models
    12395 > #26,0.40853,0.33683,-0.84832,46.691,0.046773,0.92047,0.388,4.211,0.91155,-0.19819,0.36028,-19.343
    12396 
    12397 > view matrix models
    12398 > #26,0.01264,0.0016047,-0.99992,149.45,-0.4635,0.88608,-0.0044373,112.41,0.886,0.46352,0.011944,-54.394
    12399 
    12400 > view matrix models
    12401 > #26,0.34103,0.24805,-0.90674,71.834,-0.017243,0.96605,0.25779,21.383,0.93989,-0.07228,0.33373,-34.461
    12402 
    12403 > view matrix models
    12404 > #26,-0.011437,-0.33687,-0.94148,185.72,-0.82667,0.53291,-0.18063,216.52,0.56257,0.77623,-0.28457,-20.141
    12405 
    12406 > view matrix models
    12407 > #26,0.9393,0.3009,-0.16485,-89.781,-0.2782,0.38675,-0.87922,254.36,-0.2008,0.87171,0.44699,-31.49
    12408 
    12409 > view matrix models
    12410 > #26,0.67367,0.71528,0.18586,-150.62,-0.72541,0.68806,-0.018625,167.39,-0.14121,-0.12228,0.9824,17.325
    12411 
    12412 > view matrix models
    12413 > #26,-0.21604,0.9618,0.16814,-77.266,-0.65223,-0.014014,-0.75789,330.26,-0.72658,-0.2734,0.63035,143.21
    12414 
    12415 > view matrix models
    12416 > #26,-0.50268,0.85836,0.10262,-24.725,-0.81347,-0.4295,-0.39217,354.98,-0.29254,-0.28061,0.91415,61.432
    12417 
    12418 > view matrix models
    12419 > #26,-0.68495,0.72817,-0.024797,26.505,-0.72314,-0.68359,-0.09887,340.5,-0.088945,-0.049789,0.99479,1.2852
    12420 
    12421 > ui mousemode right "translate selected models"
    12422 
    12423 > view matrix models
    12424 > #26,-0.68495,0.72817,-0.024797,226.05,-0.72314,-0.68359,-0.09887,458.07,-0.088945,-0.049789,0.99479,194.14
    12425 
    12426 > view matrix models
    12427 > #26,-0.68495,0.72817,-0.024797,214.85,-0.72314,-0.68359,-0.09887,456.73,-0.088945,-0.049789,0.99479,191.67
    12428 
    12429 > view matrix models
    12430 > #26,-0.68495,0.72817,-0.024797,219.41,-0.72314,-0.68359,-0.09887,443.07,-0.088945,-0.049789,0.99479,190.09
    12431 
    12432 > fitmap #26 inMap #22
    12433 
    12434 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage4_postprocess.mrc
    12435 using 93502 points 
    12436 correlation = 0.8691, correlation about mean = -0.03408, overlap = 7035 
    12437 steps = 168, shift = 71.3, angle = 28.9 degrees 
    12438  
    12439 Position of emd_3720_2017_leaf.map (#26) relative to
    12440 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    12441 Matrix rotation and translation 
    12442 0.67126351 -0.61872807 -0.40814319 246.12148248 
    12443 0.72190094 0.42083648 0.54932293 164.03711823 
    12444 -0.16811997 -0.66337939 0.72915255 303.22204906 
    12445 Axis -0.66500184 -0.13162000 0.73515218 
    12446 Axis point 82.38815567 394.48105210 0.00000000 
    12447 Rotation angle (degrees) 65.75581751 
    12448 Shift along axis 37.65254755 
    12449  
    12450 
    12451 > view matrix models
    12452 > #26,-0.57238,0.78964,-0.221,59.226,-0.61549,-0.59182,-0.5205,262.25,-0.5418,-0.1619,0.82477,60.766
    12453 
    12454 > ui mousemode right "rotate selected models"
    12455 
    12456 > view matrix models
    12457 > #26,-0.88426,0.42008,-0.20402,136.68,-0.18135,-0.71147,-0.67891,246.1,-0.43035,-0.56333,0.70531,110.22
    12458 
    12459 > view matrix models
    12460 > #26,-0.91128,0.35438,-0.20971,148.26,-0.114,-0.70649,-0.69848,240.19,-0.39568,-0.61261,0.68421,114.67
    12461 
    12462 > view matrix models
    12463 > #26,-0.80102,-0.435,-0.41127,253.89,0.54473,-0.24474,-0.80211,122.69,0.24826,-0.86653,0.433,101.77
    12464 
    12465 > view matrix models
    12466 > #26,-0.95892,0.1552,-0.23745,180.73,0.07831,-0.6597,-0.74744,218.61,-0.27265,-0.73533,0.62044,122.93
    12467 
    12468 > view matrix models
    12469 > #26,-0.81813,-0.23357,-0.52546,245.24,0.38933,-0.89748,-0.20725,148.05,-0.42318,-0.37413,0.82519,72.646
    12470 
    12471 > view matrix models
    12472 > #26,-0.24551,-0.55843,-0.79239,250.74,0.85357,-0.51198,0.096347,13.597,-0.45949,-0.65271,0.60236,136.35
    12473 
    12474 > ui mousemode right "translate selected models"
    12475 
    12476 > view matrix models
    12477 > #26,-0.24551,-0.55843,-0.79239,249.96,0.85357,-0.51198,0.096347,11.663,-0.45949,-0.65271,0.60236,136.34
    12478 
    12479 > view matrix models
    12480 > #26,-0.24551,-0.55843,-0.79239,592.64,0.85357,-0.51198,0.096347,599.4,-0.45949,-0.65271,0.60236,153.8
    12481 
    12482 > view matrix models
    12483 > #26,-0.24551,-0.55843,-0.79239,532.97,0.85357,-0.51198,0.096347,618.49,-0.45949,-0.65271,0.60236,132.21
    12484 
    12485 > view matrix models
    12486 > #26,-0.24551,-0.55843,-0.79239,420.87,0.85357,-0.51198,0.096347,614.97,-0.45949,-0.65271,0.60236,209.09
    12487 
    12488 > view matrix models
    12489 > #26,-0.24551,-0.55843,-0.79239,397.78,0.85357,-0.51198,0.096347,574.65,-0.45949,-0.65271,0.60236,224.44
    12490 
    12491 > ui mousemode right "rotate selected models"
    12492 
    12493 > view matrix models
    12494 > #26,-0.60445,-0.44131,-0.66323,409.18,0.79565,-0.29287,-0.53026,629,0.039771,-0.84822,0.52815,200.04
    12495 
    12496 > view matrix models
    12497 > #26,-0.25929,-0.77775,-0.57261,399.6,0.95494,-0.2951,-0.031597,552.37,-0.1444,-0.555,0.81922,151.5
    12498 
    12499 > view matrix models
    12500 > #26,-0.18014,-0.78848,-0.58809,393.75,0.94986,-0.29479,0.10429,536.87,-0.25559,-0.53981,0.80205,164.3
    12501 
    12502 > ui mousemode right "translate selected models"
    12503 
    12504 > view matrix models
    12505 > #26,-0.18014,-0.78848,-0.58809,398.98,0.94986,-0.29479,0.10429,336.22,-0.25559,-0.53981,0.80205,227.86
    12506 
    12507 > hide #!2 models
    12508 
    12509 > hide #!25 models
    12510 
    12511 > view matrix models
    12512 > #26,-0.18014,-0.78848,-0.58809,387.14,0.94986,-0.29479,0.10429,330.24,-0.25559,-0.53981,0.80205,227.27
    12513 
    12514 > view matrix models
    12515 > #26,-0.18014,-0.78848,-0.58809,381.59,0.94986,-0.29479,0.10429,316.26,-0.25559,-0.53981,0.80205,259.11
    12516 
    12517 > ui mousemode right "rotate selected models"
    12518 
    12519 > view matrix models
    12520 > #26,0.069801,-0.42594,-0.90206,347.04,0.93145,-0.29589,0.21179,305.79,-0.35712,-0.855,0.37608,358.54
    12521 
    12522 > view matrix models
    12523 > #26,0.11925,-0.75307,-0.64705,350.43,0.7515,-0.35744,0.55451,293.05,-0.64886,-0.55238,0.52331,338.03
    12524 
    12525 > view matrix models
    12526 > #26,0.033708,-0.97476,-0.22071,336.27,0.96158,-0.02857,0.27303,263.21,-0.27245,-0.22143,0.93634,207.12
    12527 
    12528 > view matrix models
    12529 > #26,-0.10186,-0.38367,-0.91784,363.29,0.87074,-0.48057,0.10425,347.42,-0.48108,-0.78858,0.38303,363.82
    12530 
    12531 > view matrix models
    12532 > #26,-0.05811,-0.50264,-0.86254,366.02,0.77085,-0.57161,0.28117,348.72,-0.63436,-0.64855,0.42067,360
    12533 
    12534 > view matrix models
    12535 > #26,0.045534,0.040464,-0.99814,305.4,0.73674,-0.67615,0.0061988,397.53,-0.67464,-0.73565,-0.060599,431.77
    12536 
    12537 > view matrix models
    12538 > #26,0.0073716,-0.41136,-0.91144,353.47,0.60513,-0.7238,0.33156,379.72,-0.7961,-0.55398,0.24359,387.91
    12539 
    12540 > view matrix models
    12541 > #26,0.021642,-0.086929,-0.99598,323.07,0.76262,-0.64275,0.072671,382.76,-0.64648,-0.76113,0.052383,418.29
    12542 
    12543 > show #!2 models
    12544 
    12545 > show #14 models
    12546 
    12547 > hide #14 models
    12548 
    12549 > show #14 models
    12550 
    12551 > hide #!24 models
    12552 
    12553 > view matrix models
    12554 > #26,-0.21784,-0.75425,-0.61939,385.46,0.8863,-0.41862,0.19806,327.18,-0.40868,-0.50582,0.75969,277.38
    12555 
    12556 > ui mousemode right "translate selected models"
    12557 
    12558 > view matrix models
    12559 > #26,-0.21784,-0.75425,-0.61939,316.76,0.8863,-0.41862,0.19806,384.77,-0.40868,-0.50582,0.75969,217.83
    12560 
    12561 > view matrix models
    12562 > #26,-0.21784,-0.75425,-0.61939,326.64,0.8863,-0.41862,0.19806,395.43,-0.40868,-0.50582,0.75969,209.78
    12563 
    12564 > view matrix models
    12565 > #26,-0.21784,-0.75425,-0.61939,309.39,0.8863,-0.41862,0.19806,411.56,-0.40868,-0.50582,0.75969,196.15
    12566 
    12567 > view matrix models
    12568 > #26,-0.21784,-0.75425,-0.61939,315.14,0.8863,-0.41862,0.19806,414.61,-0.40868,-0.50582,0.75969,189.93
    12569 
    12570 > hide #14 models
    12571 
    12572 > hide #!2 models
    12573 
    12574 > show #!24 models
    12575 
    12576 > view matrix models
    12577 > #26,-0.21784,-0.75425,-0.61939,420.73,0.8863,-0.41862,0.19806,552.8,-0.40868,-0.50582,0.75969,126.98
    12578 
    12579 > ui mousemode right "rotate selected models"
    12580 
    12581 > view matrix models
    12582 > #26,-0.51625,-0.43407,-0.73828,430.29,0.81685,0.0095092,-0.57678,600.98,0.25738,-0.90083,0.34966,147.18
    12583 
    12584 > view matrix models
    12585 > #26,-0.68081,-0.26296,-0.68363,422.02,0.70913,-0.0029331,-0.70507,629.8,0.1834,-0.9648,0.18847,182.23
    12586 
    12587 > view matrix models
    12588 > #26,-0.34302,0.054922,-0.93772,375.79,0.93822,0.068485,-0.3392,552.15,0.04559,-0.99614,-0.075021,232.68
    12589 
    12590 > view matrix models
    12591 > #26,-0.044818,0.28108,-0.95864,317.48,0.99878,0.032376,-0.037202,513.95,0.02058,-0.95914,-0.28219,255.54
    12592 
    12593 > view matrix models
    12594 > #26,0.97922,-0.0934,-0.18,154.39,0.048241,0.96943,-0.24058,533.61,0.19697,0.2269,0.95379,-52.037
    12595 
    12596 > view matrix models
    12597 > #26,0.7558,-0.32714,-0.56723,253.32,0.39406,0.91907,-0.005006,472.67,0.52297,-0.21974,0.82354,-20.201
    12598 
    12599 > view matrix models
    12600 > #26,0.49746,0.46252,-0.73389,207.89,-0.11953,0.87448,0.4701,480.05,0.85921,-0.14614,0.49031,-27.722
    12601 
    12602 > view matrix models
    12603 > #26,0.53292,0.77579,-0.33785,119.69,-0.8442,0.51463,-0.14993,678.27,0.057552,0.36511,0.92918,-49.863
    12604 
    12605 > view matrix models
    12606 > #26,0.39221,0.91279,-0.11396,92.824,-0.90758,0.40417,0.11377,667.52,0.1499,0.058805,0.98695,-30.539
    12607 
    12608 > show #14 models
    12609 
    12610 > hide #14 models
    12611 
    12612 > show #14 models
    12613 
    12614 > show #!2 models
    12615 
    12616 > hide #!24 models
    12617 
    12618 > show #!24 models
    12619 
    12620 > show #5 models
    12621 
    12622 > hide #5 models
    12623 
    12624 > show #5 models
    12625 
    12626 > hide #5 models
    12627 
    12628 > hide #14 models
    12629 
    12630 > ui mousemode right "translate selected models"
    12631 
    12632 > view matrix models
    12633 > #26,0.39221,0.91279,-0.11396,-11.208,-0.90758,0.40417,0.11377,640.17,0.1499,0.058805,0.98695,-91.938
    12634 
    12635 > view matrix models
    12636 > #26,0.39221,0.91279,-0.11396,-27.887,-0.90758,0.40417,0.11377,602.33,0.1499,0.058805,0.98695,-95.765
    12637 
    12638 > ui mousemode right "rotate selected models"
    12639 
    12640 > view matrix models
    12641 > #26,0.49159,0.86948,-0.048413,-41.7,-0.86875,0.48582,-0.096179,612.96,-0.060106,0.08934,0.99419,-76.494
    12642 
    12643 > view matrix models
    12644 > #26,0.63015,0.72034,-0.28988,-11.061,-0.77523,0.56251,-0.2874,615.78,-0.043966,0.40583,0.91289,-106.54
    12645 
    12646 > view matrix models
    12647 > #26,0.18166,0.81837,-0.54522,58.138,-0.93619,-0.02574,-0.35055,711.75,-0.30092,0.57411,0.76147,-79.684
    12648 
    12649 > view matrix models
    12650 > #26,-0.065015,0.73106,-0.67921,112.31,-0.88132,-0.36131,-0.30453,740.19,-0.46803,0.5788,0.66778,-50.267
    12651 
    12652 > view matrix models
    12653 > #26,0.76476,-0.62586,-0.15307,118.4,0.61006,0.62695,0.48452,360.14,-0.20728,-0.46393,0.86128,21.961
    12654 
    12655 > view matrix models
    12656 > #26,0.53158,-0.80095,-0.2755,180.17,0.7559,0.30184,0.58096,371.1,-0.38216,-0.51707,0.76589,59.368
    12657 
    12658 > view matrix models
    12659 > #26,0.22358,-0.68272,-0.69564,250.5,0.91149,0.39925,-0.098881,422.09,0.34524,-0.61196,0.71156,-5.2251
    12660 
    12661 > view matrix models
    12662 > #26,-0.10881,-0.70329,-0.70252,291.4,0.707,0.44205,-0.55204,493.62,0.6988,-0.55675,0.44913,-20.868
    12663 
    12664 > view matrix models
    12665 > #26,0.16701,0.038305,-0.98521,204.94,0.17251,0.9827,0.067452,416.4,0.97075,-0.18123,0.15751,-62.097
    12666 
    12667 > view matrix models
    12668 > #26,0.71839,0.024035,-0.69522,109.99,0.069176,0.99198,0.10578,422.47,0.69219,-0.12408,0.71097,-102.72
    12669 
    12670 > view matrix models
    12671 > #26,0.51369,-0.58015,-0.6321,197.9,0.73544,0.67717,-0.023849,399.96,0.44187,-0.45262,0.77452,-42.636
    12672 
    12673 > view matrix models
    12674 > #26,0.6187,-0.68507,-0.38457,169.33,0.69559,0.70522,-0.1372,414.5,0.3652,-0.18262,0.91284,-82.543
    12675 
    12676 > view matrix models
    12677 > #26,0.80188,-0.18928,-0.56671,110.86,0.10444,0.9783,-0.17897,453.72,0.58828,0.084321,0.80425,-126.87
    12678 
    12679 > ui mousemode right "translate selected models"
    12680 
    12681 > view matrix models
    12682 > #26,0.80188,-0.18928,-0.56671,236.45,0.10444,0.9783,-0.17897,319.92,0.58828,0.084321,0.80425,-22.749
    12683 
    12684 > view matrix models
    12685 > #26,0.80188,-0.18928,-0.56671,242.7,0.10444,0.9783,-0.17897,300.28,0.58828,0.084321,0.80425,29.395
    12686 
    12687 > view matrix models
    12688 > #26,0.80188,-0.18928,-0.56671,191.08,0.10444,0.9783,-0.17897,321.71,0.58828,0.084321,0.80425,90.841
    12689 
    12690 > view matrix models
    12691 > #26,0.80188,-0.18928,-0.56671,182.54,0.10444,0.9783,-0.17897,326.98,0.58828,0.084321,0.80425,80.916
    12692 
    12693 > view matrix models
    12694 > #26,0.80188,-0.18928,-0.56671,182.69,0.10444,0.9783,-0.17897,327.89,0.58828,0.084321,0.80425,80.843
    12695 
    12696 > fitmap #26 inMap #22
    12697 
    12698 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage4_postprocess.mrc
    12699 using 93502 points 
    12700 correlation = 0.8191, correlation about mean = 0.04296, overlap = 7085 
    12701 steps = 180, shift = 57.1, angle = 36.5 degrees 
    12702  
    12703 Position of emd_3720_2017_leaf.map (#26) relative to
    12704 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    12705 Matrix rotation and translation 
    12706 -0.93252958 0.26581440 -0.24439980 437.12443068 
    12707 -0.18450015 -0.93256337 -0.31029862 395.49279816 
    12708 -0.31040014 -0.24427084 0.91868574 266.69578048 
    12709 Axis 0.14357295 0.14351329 -0.97917861 
    12710 Axis point 262.85810028 190.06906788 -0.00000000 
    12711 Rotation angle (degrees) 166.70616314 
    12712 Shift along axis -141.62508659 
    12713  
    12714 
    12715 > view matrix models
    12716 > #26,0.94986,0.12444,-0.28683,108.02,-0.0097878,0.92877,0.37052,253.1,0.31251,-0.34913,0.88343,168.61
    12717 
    12718 > view matrix models
    12719 > #26,0.94986,0.12444,-0.28683,99.574,-0.0097878,0.92877,0.37052,228.44,0.31251,-0.34913,0.88343,163.46
    12720 
    12721 > fitmap #26 inMap #22
    12722 
    12723 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage4_postprocess.mrc
    12724 using 93502 points 
    12725 correlation = 0.8192, correlation about mean = 0.04309, overlap = 7085 
    12726 steps = 180, shift = 53.5, angle = 0.044 degrees 
    12727  
    12728 Position of emd_3720_2017_leaf.map (#26) relative to
    12729 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    12730 Matrix rotation and translation 
    12731 -0.93270694 0.26582143 -0.24371438 437.05105992 
    12732 -0.18476560 -0.93258596 -0.31007271 395.52547842 
    12733 -0.30970858 -0.24417694 0.91894407 266.51240542 
    12734 Axis 0.14320899 0.14342291 -0.97924515 
    12735 Axis point 262.77060575 190.05227553 0.00000000 
    12736 Rotation angle (degrees) 166.69889182 
    12737 Shift along axis -141.66392298 
    12738  
    12739 
    12740 > view matrix models
    12741 > #26,0.94965,0.12438,-0.28757,108.3,-0.0094766,0.92881,0.37044,287.59,0.31317,-0.34906,0.88322,198.4
    12742 
    12743 > ui mousemode right "rotate selected models"
    12744 
    12745 > view matrix models
    12746 > #26,0.98636,-0.009641,-0.16433,105.6,0.013796,0.99961,0.024164,317.38,0.16403,-0.026101,0.98611,164.55
    12747 
    12748 > view matrix models
    12749 > #26,0.90223,0.27722,-0.33034,100.45,0.0083559,0.75463,0.6561,272.67,0.43116,-0.59471,0.67854,238.56
    12750 
    12751 > view matrix models
    12752 > #26,0.97795,0.18433,-0.098135,75.567,-0.19537,0.97357,-0.11826,360.98,0.073742,0.13483,0.98812,155.31
    12753 
    12754 > view matrix models
    12755 > #26,0.98831,-0.084837,-0.12669,109.93,0.13292,0.88649,0.44324,267.94,0.074706,-0.4549,0.8874,237.55
    12756 
    12757 > view matrix models
    12758 > #26,0.45356,0.16623,-0.87559,228.87,0.63581,0.6281,0.4486,241.25,0.62452,-0.76017,0.17919,295.38
    12759 
    12760 > view matrix models
    12761 > #26,0.48239,0.19903,-0.85305,219.02,0.62258,0.60715,0.49372,239.92,0.6162,-0.76925,0.16897,298.62
    12762 
    12763 > view matrix models
    12764 > #26,0.39996,0.17569,-0.89954,236.63,0.65873,0.62731,0.41541,242.67,0.63727,-0.7587,0.13517,298.96
    12765 
    12766 > ui mousemode right "translate selected models"
    12767 
    12768 > view matrix models
    12769 > #26,0.39996,0.17569,-0.89954,220.75,0.65873,0.62731,0.41541,229.35,0.63727,-0.7587,0.13517,271.21
    12770 
    12771 > view matrix models
    12772 > #26,0.39996,0.17569,-0.89954,223.18,0.65873,0.62731,0.41541,415.04,0.63727,-0.7587,0.13517,169.51
    12773 
    12774 > view matrix models
    12775 > #26,0.39996,0.17569,-0.89954,222.24,0.65873,0.62731,0.41541,222.72,0.63727,-0.7587,0.13517,282.19
    12776 
    12777 > show #!25 models
    12778 
    12779 > hide #!24 models
    12780 
    12781 > view matrix models
    12782 > #26,0.39996,0.17569,-0.89954,250.7,0.65873,0.62731,0.41541,297.87,0.63727,-0.7587,0.13517,290.12
    12783 
    12784 > ui mousemode right "rotate selected models"
    12785 
    12786 > view matrix models
    12787 > #26,0.72297,0.092659,-0.68464,198.69,0.36577,0.78936,0.49308,302.5,0.58611,-0.6069,0.53679,230.36
    12788 
    12789 > view matrix models
    12790 > #26,0.94252,-0.0065676,-0.33407,144.31,0.14611,0.90725,0.39439,324.93,0.3005,-0.42053,0.85607,202.74
    12791 
    12792 > view matrix models
    12793 > #26,0.75485,0.21363,-0.62013,173.01,0.41313,0.57948,0.70251,297.49,0.50943,-0.78649,0.34916,282.65
    12794 
    12795 > view matrix models
    12796 > #26,0.7639,0.072934,-0.6412,191.29,-0.0057774,0.99433,0.10622,365.74,0.64531,-0.077434,0.75998,134.05
    12797 
    12798 > view matrix models
    12799 > #26,0.84667,0.53025,-0.044432,56.829,-0.42374,0.72239,0.54644,393.58,0.32185,-0.44383,0.83632,205.44
    12800 
    12801 > view matrix models
    12802 > #26,0.78791,0.55369,-0.26947,87.245,-0.29707,0.7251,0.62128,370.08,0.53939,-0.40946,0.7358,188.57
    12803 
    12804 > show #!24 models
    12805 
    12806 > view matrix models
    12807 > #26,0.69494,0.52906,-0.48699,126.39,-0.14795,0.76796,0.62318,347.85,0.70368,-0.36102,0.61196,178.8
    12808 
    12809 > view matrix models
    12810 > #26,0.57492,0.81224,0.098684,37.007,-0.81802,0.56796,0.090909,510.43,0.017791,-0.13299,0.99096,184.46
    12811 
    12812 > view matrix models
    12813 > #26,0.66417,0.74742,0.015822,44.43,-0.7138,0.62772,0.31058,465.57,0.2222,-0.21757,0.95042,176.21
    12814 
    12815 > ui mousemode right "translate selected models"
    12816 
    12817 > view matrix models
    12818 > #26,0.66417,0.74742,0.015822,60.06,-0.7138,0.62772,0.31058,450.95,0.2222,-0.21757,0.95042,177.54
    12819 
    12820 > view matrix models
    12821 > #26,0.66417,0.74742,0.015822,62.679,-0.7138,0.62772,0.31058,438.29,0.2222,-0.21757,0.95042,184.42
    12822 
    12823 > ui mousemode right "rotate selected models"
    12824 
    12825 > view matrix models
    12826 > #26,0.62092,0.68679,-0.37785,121.29,-0.56834,0.72642,0.3864,401.08,0.53985,-0.025178,0.84138,138.34
    12827 
    12828 > view matrix models
    12829 > #26,0.50831,0.32462,-0.79765,226.87,-0.54067,0.84123,-0.0021948,430.1,0.6703,0.43238,0.60312,97.032
    12830 
    12831 > view matrix models
    12832 > #26,0.4757,0.28143,-0.83337,239.93,-0.52107,0.85346,-0.0092249,427.25,0.70865,0.43863,0.55264,97.902
    12833 
    12834 > view matrix models
    12835 > #26,0.23458,0.15317,-0.95995,297.49,-0.34217,0.93732,0.065949,388.1,0.90989,0.31299,0.27229,123.23
    12836 
    12837 > view matrix models
    12838 > #26,0.67714,0.59448,-0.43368,132.54,-0.70882,0.36868,-0.60137,576.33,-0.19761,0.71461,0.67103,153.54
    12839 
    12840 > view matrix models
    12841 > #26,0.30651,0.95186,-0.0026574,80.92,-0.47629,0.15095,-0.86624,607.28,-0.82414,0.26678,0.49963,298.21
    12842 
    12843 > view matrix models
    12844 > #26,-0.90777,0.31468,0.27735,261.46,-0.3425,-0.93779,-0.056967,626.69,0.24217,-0.14671,0.95908,172.67
    12845 
    12846 > view matrix models
    12847 > #26,-0.95054,0.092395,-0.29655,360.61,-0.24645,-0.80546,0.53897,529.66,-0.18907,0.5854,0.78839,154.16
    12848 
    12849 > view matrix models
    12850 > #26,-0.64685,0.23093,-0.72681,360.46,-0.24434,-0.96557,-0.089336,622.72,-0.72242,0.1198,0.681,282.85
    12851 
    12852 > view matrix models
    12853 > #26,-0.45956,0.76938,-0.44369,241.51,-0.40389,-0.62596,-0.66711,668.41,-0.79099,-0.12738,0.59842,329.89
    12854 
    12855 > view matrix models
    12856 > #26,-0.98818,-0.1014,0.11501,339.44,0.007034,-0.77928,-0.62664,635.43,0.15316,-0.61842,0.77078,261.33
    12857 
    12858 > view matrix models
    12859 > #26,-0.80115,-0.57571,-0.16347,407.81,0.35468,-0.67675,0.64514,433.7,-0.48204,0.45887,0.74637,207.41
    12860 
    12861 > view matrix models
    12862 > #26,0.028152,-0.34522,-0.9381,377.83,0.081628,-0.93454,0.34636,530.68,-0.99627,-0.086326,0.0018701,418.64
    12863 
    12864 > view matrix models
    12865 > #26,-0.59574,-0.59267,-0.54207,431.28,0.62167,-0.76759,0.15602,472.07,-0.50855,-0.24404,0.82573,285.02
    12866 
    12867 > view matrix models
    12868 > #26,-0.55578,-0.14471,-0.81864,405.88,0.63036,-0.71536,-0.3015,518.85,-0.54199,-0.68361,0.4888,381.1
    12869 
    12870 > view matrix models
    12871 > #26,-0.27457,-0.89244,-0.35801,409.01,0.89272,-0.37493,0.24996,383.38,-0.3573,-0.25097,0.89964,260
    12872 
    12873 > view matrix models
    12874 > #26,-0.25988,-0.85719,-0.44462,413.36,0.87504,-0.40377,0.26698,386.82,-0.40838,-0.31968,0.855,279.27
    12875 
    12876 > view matrix models
    12877 > #26,-0.27306,-0.90879,-0.31552,405.77,0.89632,-0.35945,0.25962,379.98,-0.34935,-0.21191,0.91272,252.89
    12878 
    12879 > view matrix models
    12880 > #26,-0.2585,-0.94035,-0.22116,396.76,0.90227,-0.31682,0.29247,370.34,-0.34509,-0.12394,0.93035,239.82
    12881 
    12882 > ui mousemode right "translate selected models"
    12883 
    12884 > view matrix models
    12885 > #26,-0.2585,-0.94035,-0.22116,378.78,0.90227,-0.31682,0.29247,361.51,-0.34509,-0.12394,0.93035,233.92
    12886 
    12887 > view matrix models
    12888 > #26,-0.2585,-0.94035,-0.22116,395.2,0.90227,-0.31682,0.29247,535.16,-0.34509,-0.12394,0.93035,46.461
    12889 
    12890 > view matrix models
    12891 > #26,-0.2585,-0.94035,-0.22116,429.09,0.90227,-0.31682,0.29247,603.62,-0.34509,-0.12394,0.93035,61.304
    12892 
    12893 > view matrix models
    12894 > #26,-0.2585,-0.94035,-0.22116,377.36,0.90227,-0.31682,0.29247,554.14,-0.34509,-0.12394,0.93035,21.232
    12895 
    12896 > view matrix models
    12897 > #26,-0.2585,-0.94035,-0.22116,358.41,0.90227,-0.31682,0.29247,559.46,-0.34509,-0.12394,0.93035,-0.86888
    12898 
    12899 > ui mousemode right "rotate selected models"
    12900 
    12901 > view matrix models
    12902 > #26,-0.2358,-0.91371,-0.33095,365.62,0.8913,-0.33905,0.30104,562.34,-0.38727,-0.22399,0.89434,20.11
    12903 
    12904 > view matrix models
    12905 > #26,-0.21257,-0.40815,-0.88782,368.32,0.91596,-0.3997,-0.035558,606.53,-0.34035,-0.82076,0.45881,137.51
    12906 
    12907 > view matrix models
    12908 > #26,-0.73074,0.45324,-0.51048,279.51,-0.51806,-0.85516,-0.017677,821.18,-0.44456,0.25154,0.85971,-26.133
    12909 
    12910 > view matrix models
    12911 > #26,-0.36839,0.55336,-0.74705,254.46,-0.58202,-0.76388,-0.27881,848.34,-0.72494,0.33208,0.60347,26.231
    12912 
    12913 > view matrix models
    12914 > #26,-0.59807,0.34857,-0.72168,301.93,-0.58645,-0.80408,0.097626,809.2,-0.54626,0.48161,0.68531,-21.524
    12915 
    12916 > ui mousemode right "translate selected models"
    12917 
    12918 > view matrix models
    12919 > #26,-0.59807,0.34857,-0.72168,391.36,-0.58645,-0.80408,0.097626,575.05,-0.54626,0.48161,0.68531,148.98
    12920 
    12921 > view matrix models
    12922 > #26,-0.59807,0.34857,-0.72168,361.82,-0.58645,-0.80408,0.097626,532.94,-0.54626,0.48161,0.68531,200.94
    12923 
    12924 > view matrix models
    12925 > #26,-0.59807,0.34857,-0.72168,356.4,-0.58645,-0.80408,0.097626,558.7,-0.54626,0.48161,0.68531,176.41
    12926 
    12927 > view matrix models
    12928 > #26,-0.59807,0.34857,-0.72168,368.66,-0.58645,-0.80408,0.097626,557.25,-0.54626,0.48161,0.68531,214.27
    12929 
    12930 > view matrix models
    12931 > #26,-0.59807,0.34857,-0.72168,320.04,-0.58645,-0.80408,0.097626,573.85,-0.54626,0.48161,0.68531,204.67
    12932 
    12933 > view matrix models
    12934 > #26,-0.59807,0.34857,-0.72168,318.61,-0.58645,-0.80408,0.097626,590.51,-0.54626,0.48161,0.68531,205.24
    12935 
    12936 > view matrix models
    12937 > #26,-0.59807,0.34857,-0.72168,312.51,-0.58645,-0.80408,0.097626,585.13,-0.54626,0.48161,0.68531,203.51
    12938 
    12939 > view matrix models
    12940 > #26,-0.59807,0.34857,-0.72168,312.1,-0.58645,-0.80408,0.097626,578.25,-0.54626,0.48161,0.68531,215.8
    12941 
    12942 > hide #!2 models
    12943 
    12944 > hide #!25 models
    12945 
    12946 > view matrix models
    12947 > #26,-0.59807,0.34857,-0.72168,312.84,-0.58645,-0.80408,0.097626,591.21,-0.54626,0.48161,0.68531,214.33
    12948 
    12949 > ui mousemode right "rotate selected models"
    12950 
    12951 > view matrix models
    12952 > #26,-0.62408,0.41993,-0.65893,299.85,-0.5729,-0.81937,0.020419,600.62,-0.53133,0.39024,0.75193,215.69
    12953 
    12954 > view matrix models
    12955 > #26,-0.63461,0.48084,-0.60504,287.4,-0.76945,-0.3199,0.55282,500.34,0.072262,0.81637,0.573,117.57
    12956 
    12957 > view matrix models
    12958 > #26,-0.63776,0.48805,-0.59588,285.82,-0.76503,-0.31164,0.56356,497.59,0.089345,0.81528,0.57213,115.87
    12959 
    12960 > ui mousemode right "translate selected models"
    12961 
    12962 > view matrix models
    12963 > #26,-0.63776,0.48805,-0.59588,227.16,-0.76503,-0.31164,0.56356,692.79,0.089345,0.81528,0.57213,2.3047
    12964 
    12965 > hide #!24 models
    12966 
    12967 > show #!24 models
    12968 
    12969 > show #!25 models
    12970 
    12971 > hide #!25 models
    12972 
    12973 > show #!25 models
    12974 
    12975 > ui mousemode right "rotate selected models"
    12976 
    12977 > view matrix models
    12978 > #26,-0.65811,0.75193,0.038762,123.02,-0.69008,-0.62297,0.36838,744.55,0.30114,0.21568,0.92887,7.8591
    12979 
    12980 > view matrix models
    12981 > #26,0.64657,0.73269,-0.21242,7.2717,-0.13939,0.38723,0.91138,497.41,0.75002,-0.55966,0.3525,117.72
    12982 
    12983 > view matrix models
    12984 > #26,0.87638,0.30024,-0.37658,52.303,-0.25871,0.95299,0.15774,532.28,0.40624,-0.040819,0.91286,28.499
    12985 
    12986 > view matrix models
    12987 > #26,0.96603,-0.20024,-0.16339,76.788,0.24354,0.9169,0.31619,461.03,0.086499,-0.34524,0.93452,98.51
    12988 
    12989 > view matrix models
    12990 > #26,0.62093,-0.18719,-0.76119,184.86,0.56613,0.77874,0.27031,446.44,0.54216,-0.59877,0.58951,117.95
    12991 
    12992 > view matrix models
    12993 > #26,0.62142,0.048735,-0.78196,159.07,0.36972,0.8617,0.34752,449.64,0.69075,-0.50507,0.51746,98.434
    12994 
    12995 > ui mousemode right "translate selected models"
    12996 
    12997 > view matrix models
    12998 > #26,0.62142,0.048735,-0.78196,178.93,0.36972,0.8617,0.34752,255.45,0.69075,-0.50507,0.51746,215.24
    12999 
    13000 > view matrix models
    13001 > #26,0.62142,0.048735,-0.78196,178.44,0.36972,0.8617,0.34752,250.07,0.69075,-0.50507,0.51746,184.98
    13002 
    13003 > view matrix models
    13004 > #26,0.62142,0.048735,-0.78196,186.12,0.36972,0.8617,0.34752,252.09,0.69075,-0.50507,0.51746,191.86
    13005 
    13006 > view matrix models
    13007 > #26,0.62142,0.048735,-0.78196,178.97,0.36972,0.8617,0.34752,238.6,0.69075,-0.50507,0.51746,178.28
    13008 
    13009 > view matrix models
    13010 > #26,0.62142,0.048735,-0.78196,181.67,0.36972,0.8617,0.34752,243.68,0.69075,-0.50507,0.51746,183.36
    13011 
    13012 > view matrix models
    13013 > #26,0.62142,0.048735,-0.78196,188,0.36972,0.8617,0.34752,242.78,0.69075,-0.50507,0.51746,190.9
    13014 
    13015 > view matrix models
    13016 > #26,0.62142,0.048735,-0.78196,181.45,0.36972,0.8617,0.34752,464.58,0.69075,-0.50507,0.51746,12.856
    13017 
    13018 > view matrix models
    13019 > #26,0.62142,0.048735,-0.78196,166.35,0.36972,0.8617,0.34752,436.96,0.69075,-0.50507,0.51746,19.663
    13020 
    13021 > ui mousemode right "rotate selected models"
    13022 
    13023 > view matrix models
    13024 > #26,0.54567,0.45958,-0.70074,116.25,-0.17903,0.88083,0.43828,486.09,0.81865,-0.11371,0.56292,-46.942
    13025 
    13026 > view matrix models
    13027 > #26,0.7665,0.32532,-0.55375,89.944,-0.045829,0.88772,0.45809,467.85,0.6406,-0.32575,0.69535,-17.084
    13028 
    13029 > view matrix models
    13030 > #26,-0.87301,-0.22576,-0.43231,327.05,-0.48636,0.33712,0.80611,542.42,-0.036249,0.91399,-0.4041,41.196
    13031 
    13032 > show #!2 models
    13033 
    13034 > ui mousemode right "translate selected models"
    13035 
    13036 > ui mousemode right "rotate selected models"
    13037 
    13038 > view matrix models
    13039 > #26,-0.93178,-0.35392,0.080729,288.46,0.020776,0.17003,0.98522,483.83,-0.36242,0.91969,-0.15108,47.57
    13040 
    13041 > view matrix models
    13042 > #26,-0.8114,-0.20862,-0.546,331.45,-0.58143,0.38366,0.71746,558.09,0.059797,0.8996,-0.4326,35.407
    13043 
    13044 > view matrix models
    13045 > #26,-0.9453,-0.28424,-0.16007,310.08,-0.23189,0.2404,0.94257,509.06,-0.22943,0.92812,-0.29316,48.281
    13046 
    13047 > view matrix models
    13048 > #26,-0.83291,-0.21342,-0.5106,330.28,-0.55266,0.36871,0.74741,553.08,0.02875,0.90471,-0.42505,37.419
    13049 
    13050 > view matrix models
    13051 > #26,-0.78517,-0.204,-0.58471,332.5,-0.61194,0.40054,0.68198,563.71,0.09507,0.89328,-0.43933,32.963
    13052 
    13053 > view matrix models
    13054 > #26,-0.68822,0.44367,-0.57403,242.88,-0.67297,-0.68599,0.27664,748.29,-0.27105,0.5767,0.77069,-30.601
    13055 
    13056 > view matrix models
    13057 > #26,-0.80555,0.23125,-0.54554,278.18,-0.45282,-0.83407,0.31509,736.52,-0.38215,0.50085,0.7766,-9.6594
    13058 
    13059 > ui mousemode right "translate selected models"
    13060 
    13061 > view matrix models
    13062 > #26,-0.80555,0.23125,-0.54554,406.6,-0.45282,-0.83407,0.31509,506.62,-0.38215,0.50085,0.7766,109.41
    13063 
    13064 > view matrix models
    13065 > #26,-0.80555,0.23125,-0.54554,340.76,-0.45282,-0.83407,0.31509,529.94,-0.38215,0.50085,0.7766,184.06
    13066 
    13067 > view matrix models
    13068 > #26,-0.80555,0.23125,-0.54554,370.8,-0.45282,-0.83407,0.31509,551.4,-0.38215,0.50085,0.7766,188.66
    13069 
    13070 > ui mousemode right "rotate selected models"
    13071 
    13072 > view matrix models
    13073 > #26,-0.86554,0.34384,-0.36416,342.73,-0.3952,-0.91554,0.074845,582.97,-0.30766,0.20869,0.92833,197.22
    13074 
    13075 > view matrix models
    13076 > #26,-0.57435,-0.048218,-0.81719,410.09,-0.54075,-0.72712,0.42296,535.84,-0.61459,0.68482,0.39155,238.45
    13077 
    13078 > view matrix models
    13079 > #26,-0.58147,0.72857,0.36205,178.88,-0.67902,-0.67973,0.27732,563.02,0.44814,-0.084588,0.88995,151.24
    13080 
    13081 > view matrix models
    13082 > #26,-0.45583,0.77778,-0.43275,252.6,-0.84755,-0.52777,-0.055811,603.27,-0.2718,0.34134,0.89978,180.69
    13083 
    13084 > view matrix models
    13085 > #26,-0.56126,0.73968,0.3713,174.17,-0.82748,-0.49272,-0.26928,622,-0.016233,-0.45837,0.88861,248.62
    13086 
    13087 > view matrix models
    13088 > #26,-0.39826,0.79346,-0.46023,247.45,-0.9024,-0.42891,0.041432,586.18,-0.16452,0.43181,0.88683,159.26
    13089 
    13090 > view matrix models
    13091 > #26,-0.3309,0.18376,-0.9256,367.61,-0.94159,0.0006637,0.33675,504.43,0.062497,0.98297,0.17281,151.99
    13092 
    13093 > view matrix models
    13094 > #26,0.013316,0.99308,-0.11664,136.45,-0.84079,0.074259,0.53625,460.68,0.5412,0.090931,0.83596,126.1
    13095 
    13096 > view matrix models
    13097 > #26,0.10532,0.98267,0.15251,95.505,-0.72568,-0.028914,0.68742,442.13,0.67992,-0.18307,0.71006,158
    13098 
    13099 > view matrix models
    13100 > #26,0.15571,0.98292,0.098089,96.195,-0.91903,0.10775,0.37918,484.08,0.36214,-0.14919,0.92011,165.13
    13101 
    13102 > view matrix models
    13103 > #26,0.018866,0.74254,-0.66953,231.02,-0.93228,0.25502,0.25655,482.46,0.36124,0.61935,0.69707,99.734
    13104 
    13105 > view matrix models
    13106 > #26,0.33265,0.91006,0.24723,67.264,-0.82541,0.15418,0.54307,448.59,0.45611,-0.38472,0.80247,196.52
    13107 
    13108 > view matrix models
    13109 > #26,0.31892,0.9244,0.20922,71.593,-0.82434,0.16161,0.54253,447.64,0.46771,-0.34549,0.81356,189.21
    13110 
    13111 > ui mousemode right "translate selected models"
    13112 
    13113 > view matrix models
    13114 > #26,0.31892,0.9244,0.20922,90.128,-0.82434,0.16161,0.54253,444.09,0.46771,-0.34549,0.81356,194.9
    13115 
    13116 > view matrix models
    13117 > #26,0.31892,0.9244,0.20922,73.346,-0.82434,0.16161,0.54253,453.64,0.46771,-0.34549,0.81356,188.67
    13118 
    13119 > view matrix models
    13120 > #26,0.31892,0.9244,0.20922,46.838,-0.82434,0.16161,0.54253,446.35,0.46771,-0.34549,0.81356,203.89
    13121 
    13122 > view matrix models
    13123 > #26,0.31892,0.9244,0.20922,84.565,-0.82434,0.16161,0.54253,459.95,0.46771,-0.34549,0.81356,199.98
    13124 
    13125 > view matrix models
    13126 > #26,0.31892,0.9244,0.20922,66.802,-0.82434,0.16161,0.54253,459.73,0.46771,-0.34549,0.81356,198.58
    13127 
    13128 > ui mousemode right "rotate selected models"
    13129 
    13130 > view matrix models
    13131 > #26,-0.097853,0.95756,-0.27113,166.72,-0.93201,0.0073568,0.36236,511.62,0.34897,0.28815,0.89173,127.08
    13132 
    13133 > view matrix models
    13134 > #26,-0.11013,0.98108,-0.15921,152.09,-0.92073,-0.040374,0.38811,513.01,0.37434,0.18933,0.90775,134.13
    13135 
    13136 > hide #!25 models
    13137 
    13138 > hide #!2 models
    13139 
    13140 > view matrix models
    13141 > #26,-0.13278,0.99067,0.030754,131.09,-0.73407,-0.11915,0.66854,468.19,0.66597,0.066196,0.74304,135.27
    13142 
    13143 > view matrix models
    13144 > #26,-0.17767,0.76886,-0.61423,238.81,-0.97125,-0.036499,0.23526,536.31,0.15846,0.63837,0.75324,123.15
    13145 
    13146 > view matrix models
    13147 > #26,-0.098417,0.66235,-0.74271,257.73,-0.99477,-0.086007,0.055117,566.15,-0.027371,0.74425,0.66735,141.68
    13148 
    13149 > ui mousemode right "translate selected models"
    13150 
    13151 > view matrix models
    13152 > #26,-0.098417,0.66235,-0.74271,292.75,-0.99477,-0.086007,0.055117,574.99,-0.027371,0.74425,0.66735,158.53
    13153 
    13154 > view matrix models
    13155 > #26,-0.098417,0.66235,-0.74271,279.24,-0.99477,-0.086007,0.055117,567.68,-0.027371,0.74425,0.66735,152.74
    13156 
    13157 > fitmap #26 inMap #22
    13158 
    13159 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage4_postprocess.mrc
    13160 using 93502 points 
    13161 correlation = 0.8595, correlation about mean = 0.125, overlap = 7142 
    13162 steps = 212, shift = 65.3, angle = 45.1 degrees 
    13163  
    13164 Position of emd_3720_2017_leaf.map (#26) relative to
    13165 COPI_golph_linkage4_postprocess.mrc (#22) coordinates: 
    13166 Matrix rotation and translation 
    13167 0.58096256 -0.81277432 -0.04336329 248.78856339 
    13168 0.77815419 0.57025937 -0.26321146 48.14211366 
    13169 0.23865984 0.11917268 0.96376310 148.92251809 
    13170 Axis 0.23030141 -0.16985622 0.95818063 
    13171 Axis point 27.47095454 237.58404923 0.00000000 
    13172 Rotation angle (degrees) 56.11743390 
    13173 Shift along axis 191.81379244 
    13174  
    13175 
    13176 > view matrix models
    13177 > #26,-0.75258,0.45055,-0.48023,356.33,-0.63811,-0.67905,0.36292,555.02,-0.16258,0.57957,0.79854,172.51
    13178 
    13179 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and
    13180 > resources/Processing/COPI-Golph_GT/All_Linkages_fitting_Golph_AF_RT.cxs"
    13181 
    13182 ——— End of log from Tue Dec 5 16:56:09 2023 ———
    13183 
    13184 opened ChimeraX session 
    13185 
    13186 > hide #!26 models
    13187 
    13188 > show #!22 models
    13189 
    13190 > show #!23 models
    13191 
    13192 > hide #!24 models
    13193 
    13194 > show #!24 models
    13195 
    13196 > hide #!23 models
    13197 
    13198 > show #!23 models
    13199 
    13200 > hide #!24 models
    13201 
    13202 > hide #!23 models
    13203 
    13204 > show #!24 models
    13205 
    13206 > hide #!24 models
    13207 
    13208 > show #!24 models
    13209 
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    13211 
    13212 > show #!24 models
    13213 
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    13215 
    13216 > show #!24 models
    13217 
    13218 > hide #!24 models
    13219 
    13220 > show #!23 models
    13221 
    13222 > hide #!23 models
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    13224 > show #!24 models
    13225 
    13226 > hide #!24 models
    13227 
    13228 > show #!24 models
    13229 
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    13231 
    13232 > show #!24 models
    13233 
    13234 > hide #!24 models
    13235 
    13236 > show #!23 models
    13237 
    13238 > hide #!23 models
    13239 
    13240 > show #!24 models
    13241 
    13242 > show #!25 models
    13243 
    13244 > show #!26 models
    13245 
    13246 > hide #!25 models
    13247 
    13248 > hide #!26 models
    13249 
    13250 > show #3 models
    13251 
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    13253 
    13254 > show #6 models
    13255 
    13256 > show #7 models
    13257 
    13258 > show #8 models
    13259 
    13260 > show #!9 models
    13261 
    13262 > show #10 models
    13263 
    13264 > show #12 models
    13265 
    13266 > show #13 models
    13267 
    13268 > show #14 models
    13269 
    13270 > hide #14 models
    13271 
    13272 > hide #13 models
    13273 
    13274 > hide #12 models
    13275 
    13276 > hide #10 models
    13277 
    13278 > hide #!9 models
    13279 
    13280 > hide #8 models
    13281 
    13282 > hide #7 models
    13283 
    13284 > hide #6 models
    13285 
    13286 > hide #4 models
    13287 
    13288 > hide #3 models
    13289 
    13290 > show #!2 models
    13291 
    13292 > show #4 models
    13293 
    13294 > hide #4 models
    13295 
    13296 > show #6 models
    13297 
    13298 > hide #6 models
    13299 
    13300 > show #12 models
    13301 
    13302 > hide #12 models
    13303 
    13304 > show #13 models
    13305 
    13306 > hide #13 models
    13307 
    13308 > show #14 models
    13309 
    13310 > hide #14 models
    13311 
    13312 > show #3 models
    13313 
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    13315 
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    13317 
    13318 > hide #!24 models
    13319 
    13320 > hide #!22 models
    13321 
    13322 > show #!22 models
    13323 
    13324 > show #!24 models
    13325 
    13326 > hide #!24 models
    13327 
    13328 > hide #!22 models
    13329 
    13330 > show #!21 models
    13331 
    13332 > show #13 models
    13333 
    13334 > show #!25 models
    13335 
    13336 > hide #!25 models
    13337 
    13338 > show #!26 models
    13339 
    13340 > hide #!26 models
    13341 
    13342 > hide #!21 models
    13343 
    13344 > show #!21 models
    13345 
    13346 > hide #13 models
    13347 
    13348 > show #13 models
    13349 
    13350 > hide #13 models
    13351 
    13352 > show #13 models
    13353 
    13354 > hide #4 models
    13355 
    13356 > show #4 models
    13357 
    13358 > hide #13 models
    13359 
    13360 > hide #4 models
    13361 
    13362 > hide #!2 models
    13363 
    13364 > show #!2 models
    13365 
    13366 > hide #!2 models
    13367 
    13368 > show #!2 models
    13369 
    13370 > hide #!2 models
    13371 
    13372 > show #!2 models
    13373 
    13374 > rename #3 CopA_F8WHL2.pdb
    13375 
    13376 > show #4 models
    13377 
    13378 > hide #4 models
    13379 
    13380 > show #5 models
    13381 
    13382 > hide #5 models
    13383 
    13384 > rename #4 CopB_Q9JIF7.pdb
    13385 
    13386 > rename #5 CopB_Q9JIF7.pdb
    13387 
    13388 > show #!1 models
    13389 
    13390 > hide #!1 models
    13391 
    13392 > show #!1 models
    13393 
    13394 > hide #!1 models
    13395 
    13396 > show #!1 models
    13397 
    13398 > hide #!2 models
    13399 
    13400 > show #!2 models
    13401 
    13402 > hide #!2 models
    13403 
    13404 > hide #!1 models
    13405 
    13406 > show #!25 models
    13407 
    13408 > hide #!25 models
    13409 
    13410 > show #!25 models
    13411 
    13412 > show #!26 models
    13413 
    13414 > hide #!26 models
    13415 
    13416 > show #!26 models
    13417 
    13418 > hide #!26 models
    13419 
    13420 > hide #!25 models
    13421 
    13422 > show #!25 models
    13423 
    13424 > show #!26 models
    13425 
    13426 > show #!22 models
    13427 
    13428 > hide #!22 models
    13429 
    13430 > show #!22 models
    13431 
    13432 > hide #!22 models
    13433 
    13434 > show #!22 models
    13435 
    13436 > hide #!22 models
    13437 
    13438 > show #!22 models
    13439 
    13440 > hide #!22 models
    13441 
    13442 > hide #!21 models
    13443 
    13444 > hide #!26 models
    13445 
    13446 > hide #!25 models
    13447 
    13448 > show #!1 models
    13449 
    13450 > show #!2 models
    13451 
    13452 > hide #!2 models
    13453 
    13454 > hide #!1 models
    13455 
    13456 > show #!1 models
    13457 
    13458 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    13459 > resources/Processing/COPI-Golph_GT/postprocess_20231221.mrc"
    13460 
    13461 Opened postprocess_20231221.mrc as #27, grid size 156,156,156, pixel 2.55,
    13462 shown at level 0.00309, step 1, values float32 
    13463 
    13464 > hide #!27 models
    13465 
    13466 > show #!27 models
    13467 
    13468 > volume #27 level 0.003558
    13469 
    13470 > select add #27
    13471 
    13472 2 models selected 
    13473 
    13474 > ui mousemode right "translate selected models"
    13475 
    13476 > view matrix models #27,1,0,0,118.22,0,1,0,38.774,0,0,1,134.02
    13477 
    13478 > view matrix models #27,1,0,0,113.07,0,1,0,116.67,0,0,1,119.27
    13479 
    13480 > select subtract #27
    13481 
    13482 Nothing selected 
    13483 
    13484 > ui tool show "Fit in Map"
    13485 
    13486 > fitmap #27 inMap #1
    13487 
    13488 Fit map postprocess_20231221.mrc in map postprocess.mrc using 21338 points 
    13489 correlation = 0.8877, correlation about mean = 0.5599, overlap = 1.959 
    13490 steps = 52, shift = 8.5, angle = 0.087 degrees 
    13491  
    13492 Position of postprocess_20231221.mrc (#27) relative to postprocess.mrc (#1)
    13493 coordinates: 
    13494 Matrix rotation and translation 
    13495 0.99999899 -0.00050038 -0.00133045 112.66315082 
    13496 0.00049967 0.99999973 -0.00053675 112.06763162 
    13497 0.00133072 0.00053609 0.99999897 111.78054676 
    13498 Axis 0.35307466 -0.87579648 0.32911823 
    13499 Axis point -89267.57947714 0.00000000 90475.31997439 
    13500 Rotation angle (degrees) 0.08704872 
    13501 Shift along axis -21.58091769 
    13502  
    13503 
    13504 > hide #!1 models
    13505 
    13506 > show #!1 models
    13507 
    13508 > hide #!1 models
    13509 
    13510 > show #!1 models
    13511 
    13512 > show #!2 models
    13513 
    13514 > hide #!2 models
    13515 
    13516 > show #!2 models
    13517 
    13518 > fitmap #2 inMap #1
    13519 
    13520 Fit map emdb 3720 in map postprocess.mrc using 59756 points 
    13521 correlation = 0.8696, correlation about mean = 0.2876, overlap = 132.2 
    13522 steps = 60, shift = 0.0416, angle = 0.0228 degrees 
    13523  
    13524 Position of emdb 3720 (#2) relative to postprocess.mrc (#1) coordinates: 
    13525 Matrix rotation and translation 
    13526 -0.53664251 0.84318753 -0.03239775 278.61248582 
    13527 -0.84367719 -0.53684303 0.00289191 482.08699507 
    13528 -0.01495408 0.02888517 0.99947087 223.63820801 
    13529 Axis 0.01540656 -0.01033910 -0.99982786 
    13530 Axis point 272.71090587 162.46815483 0.00000000 
    13531 Rotation angle (degrees) 122.48014641 
    13532 Shift along axis -224.29159627 
    13533  
    13534 
    13535 > fitmap #2 inMap #1
    13536 
    13537 Fit map emdb 3720 in map postprocess.mrc using 59756 points 
    13538 correlation = 0.8696, correlation about mean = 0.2876, overlap = 132.2 
    13539 steps = 40, shift = 0.0164, angle = 0.0168 degrees 
    13540  
    13541 Position of emdb 3720 (#2) relative to postprocess.mrc (#1) coordinates: 
    13542 Matrix rotation and translation 
    13543 -0.53641656 0.84333481 -0.03230586 278.56998005 
    13544 -0.84382076 -0.53661774 0.00281701 482.07814301 
    13545 -0.01496021 0.02877145 0.99947406 223.65821367 
    13546 Axis 0.01538092 -0.01027924 -0.99982887 
    13547 Axis point 272.73010610 162.45893437 0.00000000 
    13548 Rotation angle (degrees) 122.46471538 
    13549 Shift along axis -224.29067599 
    13550  
    13551 
    13552 > hide #!2 models
    13553 
    13554 > show #3 models
    13555 
    13556 > hide #3 atoms
    13557 
    13558 > show #4 models
    13559 
    13560 > hide #3-4 atoms
    13561 
    13562 > show #5 models
    13563 
    13564 > hide #5 models
    13565 
    13566 > show #5 models
    13567 
    13568 > hide #5 models
    13569 
    13570 > show #5 models
    13571 
    13572 > hide #5 models
    13573 
    13574 > hide #4 models
    13575 
    13576 > show #5 models
    13577 
    13578 > hide #!1 models
    13579 
    13580 > hide #5 models
    13581 
    13582 > show #5 models
    13583 
    13584 > show #6 models
    13585 
    13586 > hide #6 models
    13587 
    13588 > show #6 models
    13589 
    13590 > show #7 models
    13591 
    13592 > show #12 models
    13593 
    13594 > hide #7 models
    13595 
    13596 > hide #6 models
    13597 
    13598 > hide #12 models
    13599 
    13600 > show #6 models
    13601 
    13602 > hide #6 models
    13603 
    13604 > show #6 models
    13605 
    13606 > show #4 models
    13607 
    13608 > hide #4 models
    13609 
    13610 > show #4 models
    13611 
    13612 > show #7 models
    13613 
    13614 > show #8 models
    13615 
    13616 > hide #8 models
    13617 
    13618 > show #8 models
    13619 
    13620 > show #!9 models
    13621 
    13622 > show #10 models
    13623 
    13624 > show #11 models
    13625 
    13626 > hide #3-8,10-11#!9 atoms
    13627 
    13628 > show #12 models
    13629 
    13630 > show #13 models
    13631 
    13632 > hide #3-8,10-13#!9 atoms
    13633 
    13634 > show #14 models
    13635 
    13636 > hide atoms
    13637 
    13638 > show #!15 models
    13639 
    13640 > show #!16 models
    13641 
    13642 > hide #!16 models
    13643 
    13644 > show #!16 models
    13645 
    13646 > hide #!16 models
    13647 
    13648 > hide #!15 models
    13649 
    13650 > hide #14 models
    13651 
    13652 > hide #13 models
    13653 
    13654 > hide #12 models
    13655 
    13656 > hide #11 models
    13657 
    13658 > hide #10 models
    13659 
    13660 > hide #!9 models
    13661 
    13662 > hide #8 models
    13663 
    13664 > hide #7 models
    13665 
    13666 > hide #6 models
    13667 
    13668 > hide #5 models
    13669 
    13670 > hide #4 models
    13671 
    13672 > hide #3 models
    13673 
    13674 > show #!1 models
    13675 
    13676 > hide #!1 models
    13677 
    13678 > show #!1 models
    13679 
    13680 > show #!2 models
    13681 
    13682 > hide #!2 models
    13683 
    13684 > show #!2 models
    13685 
    13686 > hide #!1 models
    13687 
    13688 > show #!1 models
    13689 
    13690 > hide #!2 models
    13691 
    13692 > show #!2 models
    13693 
    13694 > show #3 models
    13695 
    13696 > hide #3 models
    13697 
    13698 > show #3 models
    13699 
    13700 > hide #3 models
    13701 
    13702 > show #4 models
    13703 
    13704 > hide #4 models
    13705 
    13706 > show #4 models
    13707 
    13708 > show #5 models
    13709 
    13710 > hide #5 models
    13711 
    13712 > show #5 models
    13713 
    13714 > hide #5 models
    13715 
    13716 > show #5 models
    13717 
    13718 > hide #5 models
    13719 
    13720 > hide #4 models
    13721 
    13722 > show #4 models
    13723 
    13724 > hide #4 models
    13725 
    13726 > show #6 models
    13727 
    13728 > hide #6 models
    13729 
    13730 > show #6 models
    13731 
    13732 > hide #6 models
    13733 
    13734 > hide #!2 models
    13735 
    13736 > show #4 models
    13737 
    13738 > hide #4 models
    13739 
    13740 > show #4 models
    13741 
    13742 > hide #4 models
    13743 
    13744 > show #3 models
    13745 
    13746 > show #4 models
    13747 
    13748 > hide #3 models
    13749 
    13750 > hide #4 models
    13751 
    13752 > hide #!27 models
    13753 
    13754 > show #!27 models
    13755 
    13756 > hide #!27 models
    13757 
    13758 > show #!27 models
    13759 
    13760 > close #1
    13761 
    13762 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    13763 > resources/Processing/COPI-Golph_GT/postprocess_20231221.mrc"
    13764 
    13765 Opened postprocess_20231221.mrc as #1, grid size 156,156,156, pixel 2.55,
    13766 shown at level 0.00309, step 1, values float32 
    13767 
    13768 > color #1 silver models
    13769 
    13770 > select add #1
    13771 
    13772 2 models selected 
    13773 
    13774 > volume #1 level 0.004024
    13775 
    13776 > view matrix models #1,1,0,0,78.299,0,1,0,79.616,0,0,1,143.65
    13777 
    13778 > view matrix models #1,1,0,0,117.94,0,1,0,120,0,0,1,119.56
    13779 
    13780 > fitmap #1 inMap #27
    13781 
    13782 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 15259
    13783 points 
    13784 correlation = 0.6104, correlation about mean = 0.1891, overlap = 0.3765 
    13785 steps = 196, shift = 13, angle = 5.06 degrees 
    13786  
    13787 Position of postprocess_20231221.mrc (#1) relative to postprocess_20231221.mrc
    13788 (#27) coordinates: 
    13789 Matrix rotation and translation 
    13790 0.99600058 -0.00210606 0.08932196 -8.32184849 
    13791 0.00171311 0.99998852 0.00447574 -2.40606876 
    13792 -0.08933036 -0.00430482 0.99599275 19.94289709 
    13793 Axis -0.04907846 0.99856678 0.02134700 
    13794 Axis point 218.96581399 0.00000000 103.83296215 
    13795 Rotation angle (degrees) 5.13221794 
    13796 Shift along axis -1.56847579 
    13797  
    13798 
    13799 > select subtract #1
    13800 
    13801 Nothing selected 
    13802 
    13803 > hide #!1 models
    13804 
    13805 > show #!1 models
    13806 
    13807 > hide #!1 models
    13808 
    13809 > show #!1 models
    13810 
    13811 > hide #!1 models
    13812 
    13813 > show #!1 models
    13814 
    13815 > ui mousemode right "translate selected models"
    13816 
    13817 > select add #1
    13818 
    13819 2 models selected 
    13820 
    13821 > view matrix models
    13822 > #1,0.99612,-0.0026007,0.087995,94.016,0.0022587,0.99999,0.0039858,110.22,-0.088004,-0.0037715,0.99611,133.13
    13823 
    13824 > fitmap #1 inMap #27
    13825 
    13826 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 15259
    13827 points 
    13828 correlation = 1, correlation about mean = 0.9999, overlap = 1.098 
    13829 steps = 72, shift = 0.746, angle = 5.14 degrees 
    13830  
    13831 Position of postprocess_20231221.mrc (#1) relative to postprocess_20231221.mrc
    13832 (#27) coordinates: 
    13833 Matrix rotation and translation 
    13834 0.99999999 0.00007881 -0.00009844 -0.00444357 
    13835 -0.00007883 0.99999998 -0.00017015 0.03235540 
    13836 0.00009842 0.00017015 0.99999998 -0.03743463 
    13837 Axis 0.80342059 -0.46476274 -0.37217060 
    13838 Axis point 0.00000000 230.25071217 177.36655494 
    13839 Rotation angle (degrees) 0.01213425 
    13840 Shift along axis -0.00467558 
    13841  
    13842 
    13843 > fitmap #1 inMap #27
    13844 
    13845 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 15259
    13846 points 
    13847 correlation = 1, correlation about mean = 0.9999, overlap = 1.097 
    13848 steps = 44, shift = 0.0686, angle = 0.00641 degrees 
    13849  
    13850 Position of postprocess_20231221.mrc (#1) relative to postprocess_20231221.mrc
    13851 (#27) coordinates: 
    13852 Matrix rotation and translation 
    13853 0.99999999 0.00005046 -0.00009993 0.02040220 
    13854 -0.00005047 1.00000000 -0.00006202 0.05116219 
    13855 0.00009993 0.00006202 0.99999999 -0.05958419 
    13856 Axis 0.48458800 -0.78082282 -0.39432244 
    13857 Axis point 622.17817535 0.00000000 235.95812245 
    13858 Rotation angle (degrees) 0.00733296 
    13859 Shift along axis -0.00656656 
    13860  
    13861 
    13862 > fitmap #1 inMap #27
    13863 
    13864 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 15259
    13865 points 
    13866 correlation = 1, correlation about mean = 0.9999, overlap = 1.098 
    13867 steps = 28, shift = 0.069, angle = 0.00187 degrees 
    13868  
    13869 Position of postprocess_20231221.mrc (#1) relative to postprocess_20231221.mrc
    13870 (#27) coordinates: 
    13871 Matrix rotation and translation 
    13872 1.00000000 0.00002294 -0.00009459 -0.00628371 
    13873 -0.00002294 1.00000000 -0.00007871 -0.00459590 
    13874 0.00009459 0.00007871 0.99999999 -0.03170221 
    13875 Axis 0.62880180 -0.75566048 -0.18326354 
    13876 Axis point 324.80810106 0.00000000 -101.88546019 
    13877 Rotation angle (degrees) 0.00717226 
    13878 Shift along axis 0.00533159 
    13879  
    13880 
    13881 > fitmap #1 inMap #27
    13882 
    13883 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 15259
    13884 points 
    13885 correlation = 0.9999, correlation about mean = 0.9998, overlap = 1.095 
    13886 steps = 28, shift = 0.0687, angle = 0.0208 degrees 
    13887  
    13888 Position of postprocess_20231221.mrc (#1) relative to postprocess_20231221.mrc
    13889 (#27) coordinates: 
    13890 Matrix rotation and translation 
    13891 0.99999994 -0.00033897 -0.00011199 0.10258927 
    13892 0.00033896 0.99999994 -0.00008446 -0.02689940 
    13893 0.00011202 0.00008442 0.99999999 -0.06841419 
    13894 Axis 0.23018010 -0.30531490 0.92401295 
    13895 Axis point 107.68870552 323.94093990 0.00000000 
    13896 Rotation angle (degrees) 0.02101864 
    13897 Shift along axis -0.03138880 
    13898  
    13899 
    13900 > fitmap #1 inMap #27
    13901 
    13902 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 15259
    13903 points 
    13904 correlation = 1, correlation about mean = 0.9998, overlap = 1.097 
    13905 steps = 28, shift = 0.073, angle = 0.0235 degrees 
    13906  
    13907 Position of postprocess_20231221.mrc (#1) relative to postprocess_20231221.mrc
    13908 (#27) coordinates: 
    13909 Matrix rotation and translation 
    13910 0.99999999 0.00007038 -0.00009217 -0.02132593 
    13911 -0.00007038 1.00000000 -0.00006245 -0.00222104 
    13912 0.00009217 0.00006245 0.99999999 -0.03014411 
    13913 Axis 0.47413336 -0.69976129 -0.53435166 
    13914 Axis point 283.26765369 0.00000000 -270.23361389 
    13915 Rotation angle (degrees) 0.00754671 
    13916 Shift along axis 0.00755042 
    13917  
    13918 
    13919 > fitmap #1 inMap #27
    13920 
    13921 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 15259
    13922 points 
    13923 correlation = 1, correlation about mean = 0.9998, overlap = 1.097 
    13924 steps = 44, shift = 0.0615, angle = 0.00861 degrees 
    13925  
    13926 Position of postprocess_20231221.mrc (#1) relative to postprocess_20231221.mrc
    13927 (#27) coordinates: 
    13928 Matrix rotation and translation 
    13929 0.99999999 -0.00000533 -0.00010912 0.01841063 
    13930 0.00000534 1.00000000 0.00006615 -0.01182827 
    13931 0.00010912 -0.00006615 0.99999999 -0.05324245 
    13932 Axis -0.51796938 -0.85437798 0.04178502 
    13933 Axis point 487.31525535 0.00000000 160.83942816 
    13934 Rotation angle (degrees) 0.00731758 
    13935 Shift along axis -0.00165507 
    13936  
    13937 
    13938 > select subtract #1
    13939 
    13940 Nothing selected 
    13941 
    13942 > hide #!1 models
    13943 
    13944 > show #!1 models
    13945 
    13946 > hide #!1 models
    13947 
    13948 > show #!1 models
    13949 
    13950 > hide #!1 models
    13951 
    13952 > show #!1 models
    13953 
    13954 > show #!2 models
    13955 
    13956 > hide #!2 models
    13957 
    13958 > fitmap #2 inMap #1
    13959 
    13960 Fit map emdb 3720 in map postprocess_20231221.mrc using 59756 points 
    13961 correlation = 0.7167, correlation about mean = 0.2038, overlap = 49.31 
    13962 steps = 48, shift = 0.122, angle = 0.144 degrees 
    13963  
    13964 Position of emdb 3720 (#2) relative to postprocess_20231221.mrc (#1)
    13965 coordinates: 
    13966 Matrix rotation and translation 
    13967 -0.53823184 0.84226442 -0.02995221 166.48800349 
    13968 -0.84266804 -0.53843091 0.00165497 370.29528312 
    13969 -0.01473327 0.02613053 0.99954996 111.78150021 
    13970 Axis 0.01452401 -0.00903105 -0.99985374 
    13971 Axis point 185.18798690 138.59937710 0.00000000 
    13972 Rotation angle (degrees) 122.58541990 
    13973 Shift along axis -112.69123289 
    13974  
    13975 
    13976 > show #!2 models
    13977 
    13978 > fitmap #2 inMap #1
    13979 
    13980 Fit map emdb 3720 in map postprocess_20231221.mrc using 59756 points 
    13981 correlation = 0.7166, correlation about mean = 0.2038, overlap = 49.31 
    13982 steps = 64, shift = 0.0413, angle = 0.00764 degrees 
    13983  
    13984 Position of emdb 3720 (#2) relative to postprocess_20231221.mrc (#1)
    13985 coordinates: 
    13986 Matrix rotation and translation 
    13987 -0.53816911 0.84230315 -0.02999017 166.44451641 
    13988 -0.84270928 -0.53836604 0.00175716 370.29964567 
    13989 -0.01466563 0.02621865 0.99954865 111.76370628 
    13990 Axis 0.01451497 -0.00909329 -0.99985330 
    13991 Axis point 185.17390242 138.60620608 0.00000000 
    13992 Rotation angle (degrees) 122.58112651 
    13993 Shift along axis -112.69861478 
    13994  
    13995 
    13996 > fitmap #2 inMap #1
    13997 
    13998 Fit map emdb 3720 in map postprocess_20231221.mrc using 59756 points 
    13999 correlation = 0.7166, correlation about mean = 0.2039, overlap = 49.31 
    14000 steps = 48, shift = 0.00275, angle = 0.00297 degrees 
    14001  
    14002 Position of emdb 3720 (#2) relative to postprocess_20231221.mrc (#1)
    14003 coordinates: 
    14004 Matrix rotation and translation 
    14005 -0.53816849 0.84230535 -0.02993964 166.43685310 
    14006 -0.84270998 -0.53836497 0.00174583 370.30180649 
    14007 -0.01464793 0.02616999 0.99955019 111.76946153 
    14008 Axis 0.01449280 -0.00907379 -0.99985380 
    14009 Axis point 185.17023970 138.61104222 0.00000000 
    14010 Rotation angle (degrees) 122.58101693 
    14011 Shift along axis -112.70102697 
    14012  
    14013 
    14014 > hide #!2 models
    14015 
    14016 > show #3 models
    14017 
    14018 > show #4 models
    14019 
    14020 > hide #4 models
    14021 
    14022 > show #4 models
    14023 
    14024 > hide #4 models
    14025 
    14026 > show #4 models
    14027 
    14028 > show #5 models
    14029 
    14030 > hide #5 models
    14031 
    14032 > show #5 models
    14033 
    14034 > hide #5 models
    14035 
    14036 > show #5 models
    14037 
    14038 > hide #5 models
    14039 
    14040 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and
    14041 > resources/Processing/COPI-Golph_GT/20240123_Golph3_fitting.cxs"
    14042 
    14043 > show #5 models
    14044 
    14045 > hide #5 models
    14046 
    14047 > show #6 models
    14048 
    14049 > hide #6 models
    14050 
    14051 > show #7 models
    14052 
    14053 > hide #7 models
    14054 
    14055 > show #7 models
    14056 
    14057 > hide #7 models
    14058 
    14059 > show #8 models
    14060 
    14061 > hide #8 models
    14062 
    14063 > show #!9 models
    14064 
    14065 > hide #!9 models
    14066 
    14067 > show #10 models
    14068 
    14069 > hide #10 models
    14070 
    14071 > show #11 models
    14072 
    14073 > hide #11 models
    14074 
    14075 > show #12 models
    14076 
    14077 > hide #12 models
    14078 
    14079 > show #13 models
    14080 
    14081 > hide #13 models
    14082 
    14083 > show #13 models
    14084 
    14085 > hide #13 models
    14086 
    14087 > show #14 models
    14088 
    14089 > hide #14 models
    14090 
    14091 > show #!15 models
    14092 
    14093 > hide #!15 models
    14094 
    14095 > show #!15 models
    14096 
    14097 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and
    14098 > resources/Processing/COPI-Golph_GT/20240124_Golph3_fitting.cxs"
    14099 
    14100 ——— End of log from Wed Jan 24 14:57:19 2024 ———
    14101 
    14102 opened ChimeraX session 
    14103 
    14104 > show #!24 models
    14105 
    14106 > hide #!24 models
    14107 
    14108 > show #!24 models
    14109 
    14110 > hide #!24 models
    14111 
    14112 > hide #!1 models
    14113 
    14114 > show #!1 models
    14115 
    14116 > hide #3 models
    14117 
    14118 > hide #4 models
    14119 
    14120 > show #!2 models
    14121 
    14122 > ui tool show "Fit in Map"
    14123 
    14124 > fitmap #2 inMap #1
    14125 
    14126 Fit map emdb 3720 in map postprocess_20231221.mrc using 59756 points 
    14127 correlation = 0.7165, correlation about mean = 0.2037, overlap = 49.31 
    14128 steps = 40, shift = 0.00989, angle = 0.0208 degrees 
    14129  
    14130 Position of emdb 3720 (#2) relative to postprocess_20231221.mrc (#1)
    14131 coordinates: 
    14132 Matrix rotation and translation 
    14133 -0.53791695 0.84245856 -0.03014864 166.42009772 
    14134 -0.84286797 -0.53811777 0.00169321 370.30672430 
    14135 -0.01479705 0.02632213 0.99954400 111.77203531 
    14136 Axis 0.01461157 -0.00910762 -0.99985177 
    14137 Axis point 185.20412256 138.59647932 0.00000000 
    14138 Rotation angle (degrees) 122.56427261 
    14139 Shift along axis -112.69641943 
    14140  
    14141 
    14142 > volume #1 level 0.01671
    14143 
    14144 > volume #27 level 0.001721
    14145 
    14146 > hide #!15 models
    14147 
    14148 > volume #27 level 0.004894
    14149 
    14150 > hide #!2 models
    14151 
    14152 > show #!2 models
    14153 
    14154 > volume #1 level 0.01454
    14155 
    14156 > volume #27 level 0.004059
    14157 
    14158 > show #3 models
    14159 
    14160 > volume #27 level 0.004059
    14161 
    14162 > show #4 models
    14163 
    14164 > hide #4 models
    14165 
    14166 > show #4 models
    14167 
    14168 > hide #4 models
    14169 
    14170 > show #4 models
    14171 
    14172 > show #5 models
    14173 
    14174 > hide #!2 models
    14175 
    14176 > hide #4 models
    14177 
    14178 > show #4 models
    14179 
    14180 > hide #5 models
    14181 
    14182 > show #5 models
    14183 
    14184 > hide #5 models
    14185 
    14186 > show #5 models
    14187 
    14188 > hide #5 models
    14189 
    14190 > close #5
    14191 
    14192 > hide #!1 models
    14193 
    14194 > show #!1 models
    14195 
    14196 > hide #!1 models
    14197 
    14198 > show #!1 models
    14199 
    14200 > hide #!1 models
    14201 
    14202 > show #!1 models
    14203 
    14204 > hide #!27 models
    14205 
    14206 > volume #27 level 0.003892
    14207 
    14208 > hide #4 models
    14209 
    14210 > show #4 models
    14211 
    14212 > hide #3 models
    14213 
    14214 > show #3 models
    14215 
    14216 > volume #27 level 0.003558
    14217 
    14218 > show #6 models
    14219 
    14220 > show #7 models
    14221 
    14222 > fitmap #3 inMap #1
    14223 
    14224 Fit molecule CopA_F8WHL2.pdb (#3) to map postprocess_20231221.mrc (#1) using
    14225 9810 atoms 
    14226 average map value = 0.001845, steps = 68 
    14227 shifted from previous position = 2.81 
    14228 rotated from previous position = 2.93 degrees 
    14229 atoms outside contour = 9809, contour level = 0.014544 
    14230  
    14231 Position of CopA_F8WHL2.pdb (#3) relative to postprocess_20231221.mrc (#1)
    14232 coordinates: 
    14233 Matrix rotation and translation 
    14234 0.90015953 0.40379294 0.16329137 162.19633365 
    14235 -0.20930428 0.72979075 -0.65084342 244.64037543 
    14236 -0.38197451 0.55168533 0.74144369 239.08869520 
    14237 Axis 0.82604072 0.37455388 -0.42114857 
    14238 Axis point 0.00000000 -323.35348746 438.23786746 
    14239 Rotation angle (degrees) 46.70955347 
    14240 Shift along axis 124.91991652 
    14241  
    14242 
    14243 > select add #3
    14244 
    14245 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    14246 
    14247 > ui mousemode right "translate selected models"
    14248 
    14249 > view matrix models
    14250 > #3,0.90081,0.40263,0.16255,273.54,-0.20867,0.72973,-0.65111,361.1,-0.38078,0.55261,0.74137,353.84
    14251 
    14252 > view matrix models
    14253 > #3,0.90081,0.40263,0.16255,270.87,-0.20867,0.72973,-0.65111,363.77,-0.38078,0.55261,0.74137,353.1
    14254 
    14255 > view matrix models
    14256 > #3,0.90081,0.40263,0.16255,268.91,-0.20867,0.72973,-0.65111,361.96,-0.38078,0.55261,0.74137,352.8
    14257 
    14258 > fitmap #3 inMap #1
    14259 
    14260 Fit molecule CopA_F8WHL2.pdb (#3) to map postprocess_20231221.mrc (#1) using
    14261 9810 atoms 
    14262 average map value = 0.001845, steps = 92 
    14263 shifted from previous position = 7.82 
    14264 rotated from previous position = 0.0457 degrees 
    14265 atoms outside contour = 9809, contour level = 0.014544 
    14266  
    14267 Position of CopA_F8WHL2.pdb (#3) relative to postprocess_20231221.mrc (#1)
    14268 coordinates: 
    14269 Matrix rotation and translation 
    14270 0.89988106 0.40450120 0.16307313 162.23059759 
    14271 -0.20991408 0.72944940 -0.65102968 244.65358931 
    14272 -0.38229588 0.55161793 0.74132820 239.10376091 
    14273 Axis 0.82572966 0.37444665 -0.42185334 
    14274 Axis point 0.00000000 -323.24381504 438.40289313 
    14275 Rotation angle (degrees) 46.73848720 
    14276 Shift along axis 124.70161062 
    14277  
    14278 
    14279 > show #!2 models
    14280 
    14281 > hide #!2 models
    14282 
    14283 > view matrix models
    14284 > #3,0.90054,0.40334,0.16233,272.03,-0.20928,0.72939,-0.6513,359.41,-0.3811,0.55254,0.74126,352.35
    14285 
    14286 > fitmap #3 inMap #1
    14287 
    14288 Fit molecule CopA_F8WHL2.pdb (#3) to map postprocess_20231221.mrc (#1) using
    14289 9810 atoms 
    14290 average map value = 0.001846, steps = 52 
    14291 shifted from previous position = 3.78 
    14292 rotated from previous position = 0.132 degrees 
    14293 atoms outside contour = 9809, contour level = 0.014544 
    14294  
    14295 Position of CopA_F8WHL2.pdb (#3) relative to postprocess_20231221.mrc (#1)
    14296 coordinates: 
    14297 Matrix rotation and translation 
    14298 0.90082714 0.40253743 0.16270854 162.19530232 
    14299 -0.20889682 0.73035632 -0.65033972 244.66834799 
    14300 -0.38062130 0.55185437 0.74201359 239.15350985 
    14301 Axis 0.82677669 0.37366050 -0.42049749 
    14302 Axis point -0.00000000 -323.55120767 438.57037778 
    14303 Rotation angle (degrees) 46.63854764 
    14304 Shift along axis 124.95874311 
    14305  
    14306 
    14307 > select subtract #3
    14308 
    14309 Nothing selected 
    14310 
    14311 > show #8 models
    14312 
    14313 > fitmap #8 inMap #1
    14314 
    14315 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    14316 atoms 
    14317 average map value = 0.003728, steps = 156 
    14318 shifted from previous position = 3.77 
    14319 rotated from previous position = 19 degrees 
    14320 atoms outside contour = 1446, contour level = 0.014544 
    14321  
    14322 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    14323 coordinates: 
    14324 Matrix rotation and translation 
    14325 0.23871334 0.93126401 0.27525132 -92.96159773 
    14326 -0.88635655 0.09315163 0.45353595 105.90758790 
    14327 0.39672159 -0.35223589 0.84766849 472.49244217 
    14328 Axis -0.40451903 -0.06098133 -0.91249418 
    14329 Axis point -102.33853573 189.91429951 0.00000000 
    14330 Rotation angle (degrees) 84.84981260 
    14331 Shift along axis -400.00025351 
    14332  
    14333 
    14334 > select add #8
    14335 
    14336 1462 atoms, 1481 bonds, 179 residues, 1 model selected 
    14337 
    14338 > view matrix models
    14339 > #8,-0.04305,0.99254,0.11405,-54.036,-0.90935,-0.086208,0.407,269.6,0.4138,-0.086188,0.90628,503.09
    14340 
    14341 > fitmap #8 inMap #1
    14342 
    14343 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    14344 atoms 
    14345 average map value = 0.003728, steps = 156 
    14346 shifted from previous position = 2.35 
    14347 rotated from previous position = 19 degrees 
    14348 atoms outside contour = 1446, contour level = 0.014544 
    14349  
    14350 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    14351 coordinates: 
    14352 Matrix rotation and translation 
    14353 0.23975825 0.93129673 0.27423055 -92.95768275 
    14354 -0.88585521 0.09429203 0.45427918 105.66614145 
    14355 0.39721096 -0.35184574 0.84760134 472.42121763 
    14356 Axis -0.40473531 -0.06174541 -0.91234688 
    14357 Axis point -102.65876100 189.81188561 0.00000000 
    14358 Rotation angle (degrees) 84.78888270 
    14359 Shift along axis -399.91316667 
    14360  
    14361 
    14362 > color #1 #c0c0c09a models
    14363 
    14364 > color #1 #c0c0c0a6 models
    14365 
    14366 > hide #!27 models
    14367 
    14368 > volume #27 level 0.006063
    14369 
    14370 > hide #!27 models
    14371 
    14372 > volume #1 level 0.004859
    14373 
    14374 > volume #1 level 0.00369
    14375 
    14376 > select subtract #8
    14377 
    14378 Nothing selected 
    14379 
    14380 > show #!9 models
    14381 
    14382 > hide #!9 models
    14383 
    14384 > show #!9 models
    14385 
    14386 > fitmap #9 inMap #1
    14387 
    14388 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    14389 atoms 
    14390 average map value = 0.003524, steps = 64 
    14391 shifted from previous position = 0.586 
    14392 rotated from previous position = 0.992 degrees 
    14393 atoms outside contour = 4569, contour level = 0.0036898 
    14394  
    14395 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    14396 coordinates: 
    14397 Matrix rotation and translation 
    14398 0.48946039 -0.51119098 -0.70647881 223.52094052 
    14399 0.54881092 -0.44901255 0.70512006 282.30283630 
    14400 -0.67766887 -0.73285162 0.06077334 258.73062006 
    14401 Axis -0.80483252 -0.01612492 0.59328290 
    14402 Axis point 0.00000000 245.01292905 103.84475236 
    14403 Rotation angle (degrees) 116.70451631 
    14404 Shift along axis -30.94857928 
    14405  
    14406 
    14407 > fitmap #9 inMap #1
    14408 
    14409 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    14410 atoms 
    14411 average map value = 0.003524, steps = 48 
    14412 shifted from previous position = 0.00538 
    14413 rotated from previous position = 0.0139 degrees 
    14414 atoms outside contour = 4570, contour level = 0.0036898 
    14415  
    14416 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    14417 coordinates: 
    14418 Matrix rotation and translation 
    14419 0.48927229 -0.51133667 -0.70650367 223.52773984 
    14420 0.54886344 -0.44901336 0.70507867 282.30389544 
    14421 -0.67776216 -0.73274949 0.06096421 258.73180389 
    14422 Axis -0.80475175 -0.01608661 0.59339350 
    14423 Axis point 0.00000000 245.01905582 103.85933152 
    14424 Rotation angle (degrees) 116.70445294 
    14425 Shift along axis -30.89588036 
    14426  
    14427 
    14428 > fitmap #9 inMap #1
    14429 
    14430 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    14431 atoms 
    14432 average map value = 0.003524, steps = 48 
    14433 shifted from previous position = 0.0168 
    14434 rotated from previous position = 0.0102 degrees 
    14435 atoms outside contour = 4571, contour level = 0.0036898 
    14436  
    14437 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    14438 coordinates: 
    14439 Matrix rotation and translation 
    14440 0.48915096 -0.51134415 -0.70658227 223.52965885 
    14441 0.54885208 -0.44914905 0.70500108 282.29080176 
    14442 -0.67785893 -0.73266110 0.06095061 258.73832985 
    14443 Axis -0.80472018 -0.01607766 0.59343656 
    14444 Axis point 0.00000000 244.99753955 103.89134370 
    14445 Rotation angle (degrees) 116.71313164 
    14446 Shift along axis -30.87261952 
    14447  
    14448 
    14449 > show #10 models
    14450 
    14451 > fitmap #10 inMap #1
    14452 
    14453 Fit molecule CopZ2_Q9CTG7.pdb (#10) to map postprocess_20231221.mrc (#1) using
    14454 1463 atoms 
    14455 average map value = 0.003943, steps = 48 
    14456 shifted from previous position = 0.417 
    14457 rotated from previous position = 1.46 degrees 
    14458 atoms outside contour = 792, contour level = 0.0036898 
    14459  
    14460 Position of CopZ2_Q9CTG7.pdb (#10) relative to postprocess_20231221.mrc (#1)
    14461 coordinates: 
    14462 Matrix rotation and translation 
    14463 -0.81864305 0.29541521 -0.49249716 229.58444037 
    14464 0.42688194 0.88667169 -0.17772211 242.05157821 
    14465 0.38418147 -0.35572911 -0.85197502 217.24514022 
    14466 Axis -0.19687193 -0.96958778 0.14539939 
    14467 Axis point 59.00002771 0.00000000 149.03806421 
    14468 Rotation angle (degrees) 153.12225239 
    14469 Shift along axis -248.30167204 
    14470  
    14471 
    14472 > fitmap #10 inMap #1
    14473 
    14474 Fit molecule CopZ2_Q9CTG7.pdb (#10) to map postprocess_20231221.mrc (#1) using
    14475 1463 atoms 
    14476 average map value = 0.003943, steps = 28 
    14477 shifted from previous position = 0.0492 
    14478 rotated from previous position = 0.0271 degrees 
    14479 atoms outside contour = 792, contour level = 0.0036898 
    14480  
    14481 Position of CopZ2_Q9CTG7.pdb (#10) relative to postprocess_20231221.mrc (#1)
    14482 coordinates: 
    14483 Matrix rotation and translation 
    14484 -0.81849776 0.29524030 -0.49284341 229.56017056 
    14485 0.42694330 0.88660030 -0.17793076 242.03285382 
    14486 0.38442278 -0.35605212 -0.85173121 217.28362866 
    14487 Axis -0.19686199 -0.96956572 0.14555984 
    14488 Axis point 58.95712397 0.00000000 149.09318624 
    14489 Rotation angle (degrees) 153.10212696 
    14490 Shift along axis -248.23066084 
    14491  
    14492 
    14493 > hide #10 models
    14494 
    14495 > show #11 models
    14496 
    14497 > fitmap #11 inMap #1
    14498 
    14499 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess_20231221.mrc (#1) using
    14500 1420 atoms 
    14501 average map value = 0.003933, steps = 44 
    14502 shifted from previous position = 0.312 
    14503 rotated from previous position = 1.46 degrees 
    14504 atoms outside contour = 727, contour level = 0.0036898 
    14505  
    14506 Position of CopZ1_P61924.pdb (#11) relative to postprocess_20231221.mrc (#1)
    14507 coordinates: 
    14508 Matrix rotation and translation 
    14509 0.16479913 -0.93983802 -0.29924197 230.49736056 
    14510 -0.38664204 0.21755152 -0.89620270 241.46224490 
    14511 0.90738591 0.26339295 -0.32752859 218.19778081 
    14512 Axis 0.65790199 -0.68458595 0.31385831 
    14513 Axis point 143.42213466 -0.00000000 249.43293093 
    14514 Rotation angle (degrees) 118.20248350 
    14515 Shift along axis 54.82620005 
    14516  
    14517 
    14518 > fitmap #11 inMap #1
    14519 
    14520 Fit molecule CopZ1_P61924.pdb (#11) to map postprocess_20231221.mrc (#1) using
    14521 1420 atoms 
    14522 average map value = 0.003933, steps = 40 
    14523 shifted from previous position = 0.00516 
    14524 rotated from previous position = 0.0582 degrees 
    14525 atoms outside contour = 729, contour level = 0.0036898 
    14526  
    14527 Position of CopZ1_P61924.pdb (#11) relative to postprocess_20231221.mrc (#1)
    14528 coordinates: 
    14529 Matrix rotation and translation 
    14530 0.16557357 -0.93960238 -0.29955428 230.49711147 
    14531 -0.38616785 0.21772091 -0.89636600 241.45978242 
    14532 0.90744685 0.26409275 -0.32679540 218.19963395 
    14533 Axis 0.65805631 -0.68444890 0.31383372 
    14534 Axis point 143.36639957 0.00000000 249.52617996 
    14535 Rotation angle (degrees) 118.14798262 
    14536 Shift along axis 54.89159910 
    14537  
    14538 
    14539 > show #12 models
    14540 
    14541 > hide #12 models
    14542 
    14543 > show #12 models
    14544 
    14545 > hide #12 models
    14546 
    14547 > show #12 models
    14548 
    14549 > hide #12 models
    14550 
    14551 > show #12 models
    14552 
    14553 > hide #12 models
    14554 
    14555 > show #12 models
    14556 
    14557 > close #12
    14558 
    14559 > show #13 models
    14560 
    14561 > fitmap #7 inMap #1
    14562 
    14563 Fit molecule hArf1_P84078 (#7) to map postprocess_20231221.mrc (#1) using 1457
    14564 atoms 
    14565 average map value = 0.003766, steps = 56 
    14566 shifted from previous position = 0.864 
    14567 rotated from previous position = 4.14 degrees 
    14568 atoms outside contour = 770, contour level = 0.0036898 
    14569  
    14570 Position of hArf1_P84078 (#7) relative to postprocess_20231221.mrc (#1)
    14571 coordinates: 
    14572 Matrix rotation and translation 
    14573 -0.84483130 -0.49393057 0.20565176 243.02165057 
    14574 -0.47593422 0.51817889 -0.71061750 195.90564270 
    14575 0.24443130 -0.69822863 -0.67285221 220.58765330 
    14576 Axis 0.27833451 -0.87124025 0.40431464 
    14577 Axis point 151.35909954 0.00000000 157.32737010 
    14578 Rotation angle (degrees) 178.72475613 
    14579 Shift along axis -13.85275083 
    14580  
    14581 
    14582 > fitmap #6 inMap #1
    14583 
    14584 Fit molecule hArf1_P84078 (#6) to map postprocess_20231221.mrc (#1) using 1457
    14585 atoms 
    14586 average map value = 0.002587, steps = 44 
    14587 shifted from previous position = 2.4 
    14588 rotated from previous position = 3.14 degrees 
    14589 atoms outside contour = 1383, contour level = 0.0036898 
    14590  
    14591 Position of hArf1_P84078 (#6) relative to postprocess_20231221.mrc (#1)
    14592 coordinates: 
    14593 Matrix rotation and translation 
    14594 0.15746228 0.02392526 0.98723513 126.72965474 
    14595 -0.68671732 -0.71576648 0.12687654 200.57796574 
    14596 0.70966537 -0.69792974 -0.09627633 178.39429805 
    14597 Axis -0.73410771 0.24704722 -0.63249785 
    14598 Axis point 0.00000000 138.26513657 -15.48328042 
    14599 Rotation angle (degrees) 145.82138083 
    14600 Shift along axis -156.31499806 
    14601  
    14602 
    14603 > fitmap #13 inMap #1
    14604 
    14605 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess_20231221.mrc (#1)
    14606 using 2367 atoms 
    14607 average map value = 0.0031, steps = 64 
    14608 shifted from previous position = 0.356 
    14609 rotated from previous position = 1.5 degrees 
    14610 atoms outside contour = 1694, contour level = 0.0036898 
    14611  
    14612 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess_20231221.mrc (#1)
    14613 coordinates: 
    14614 Matrix rotation and translation 
    14615 0.66106910 -0.23543049 0.71243254 198.02566618 
    14616 -0.68861463 -0.56745520 0.45144710 233.21553124 
    14617 0.29798913 -0.78902920 -0.53724798 191.32656018 
    14618 Axis -0.89618921 0.29941701 -0.32740548 
    14619 Axis point 0.00000000 180.09147202 -4.24254670 
    14620 Rotation angle (degrees) 136.20470288 
    14621 Shift along axis -170.28113246 
    14622  
    14623 
    14624 > fitmap #13 inMap #1
    14625 
    14626 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess_20231221.mrc (#1)
    14627 using 2367 atoms 
    14628 average map value = 0.0031, steps = 48 
    14629 shifted from previous position = 0.0608 
    14630 rotated from previous position = 0.0836 degrees 
    14631 atoms outside contour = 1695, contour level = 0.0036898 
    14632  
    14633 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess_20231221.mrc (#1)
    14634 coordinates: 
    14635 Matrix rotation and translation 
    14636 0.66033234 -0.23665806 0.71270903 198.05899585 
    14637 -0.68948127 -0.56717145 0.45047989 233.25398840 
    14638 0.29761852 -0.78886596 -0.53769295 191.34695105 
    14639 Axis -0.89597915 0.30008770 -0.32736637 
    14640 Axis point 0.00000000 180.19607325 -4.21984410 
    14641 Rotation angle (degrees) 136.24188641 
    14642 Shift along axis -170.10063410 
    14643  
    14644 
    14645 > fitmap #13 inMap #1
    14646 
    14647 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess_20231221.mrc (#1)
    14648 using 2367 atoms 
    14649 average map value = 0.0031, steps = 48 
    14650 shifted from previous position = 0.0614 
    14651 rotated from previous position = 0.0877 degrees 
    14652 atoms outside contour = 1694, contour level = 0.0036898 
    14653  
    14654 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess_20231221.mrc (#1)
    14655 coordinates: 
    14656 Matrix rotation and translation 
    14657 0.66111688 -0.23537988 0.71240493 198.02527108 
    14658 -0.68855172 -0.56750955 0.45147474 233.21545821 
    14659 0.29802854 -0.78900521 -0.53726136 191.32659705 
    14660 Axis -0.89620533 0.29937310 -0.32740152 
    14661 Axis point 0.00000000 180.08399595 -4.23802996 
    14662 Rotation angle (degrees) 136.20552929 
    14663 Shift along axis -170.29348570 
    14664  
    14665 
    14666 > fitmap #13 inMap #1
    14667 
    14668 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess_20231221.mrc (#1)
    14669 using 2367 atoms 
    14670 average map value = 0.0031, steps = 48 
    14671 shifted from previous position = 0.0592 
    14672 rotated from previous position = 0.0908 degrees 
    14673 atoms outside contour = 1696, contour level = 0.0036898 
    14674  
    14675 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess_20231221.mrc (#1)
    14676 coordinates: 
    14677 Matrix rotation and translation 
    14678 0.66032840 -0.23672237 0.71269132 198.05842868 
    14679 -0.68951672 -0.56712470 0.45048447 233.25039753 
    14680 0.29754511 -0.78888028 -0.53771258 191.34783844 
    14681 Axis -0.89597713 0.30012272 -0.32733979 
    14682 Axis point 0.00000000 180.20108391 -4.21779697 
    14683 Rotation angle (degrees) 136.24092631 
    14684 Shift along axis -170.08783960 
    14685  
    14686 
    14687 > fitmap #13 inMap #1
    14688 
    14689 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess_20231221.mrc (#1)
    14690 using 2367 atoms 
    14691 average map value = 0.0031, steps = 44 
    14692 shifted from previous position = 0.075 
    14693 rotated from previous position = 0.112 degrees 
    14694 atoms outside contour = 1694, contour level = 0.0036898 
    14695  
    14696 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess_20231221.mrc (#1)
    14697 coordinates: 
    14698 Matrix rotation and translation 
    14699 0.66127138 -0.23504648 0.71237161 198.01452577 
    14700 -0.68840739 -0.56742096 0.45180606 233.20554172 
    14701 0.29801916 -0.78916830 -0.53702698 191.32490872 
    14702 Axis -0.89624017 0.29924817 -0.32742035 
    14703 Axis point 0.00000000 180.07264602 -4.26204900 
    14704 Rotation angle (degrees) 136.18576759 
    14705 Shift along axis -170.32590854 
    14706  
    14707 
    14708 > fitmap #13 inMap #1
    14709 
    14710 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess_20231221.mrc (#1)
    14711 using 2367 atoms 
    14712 average map value = 0.0031, steps = 36 
    14713 shifted from previous position = 0.0635 
    14714 rotated from previous position = 0.105 degrees 
    14715 atoms outside contour = 1695, contour level = 0.0036898 
    14716  
    14717 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess_20231221.mrc (#1)
    14718 coordinates: 
    14719 Matrix rotation and translation 
    14720 0.66042804 -0.23664749 0.71262386 198.05230461 
    14721 -0.68940567 -0.56720478 0.45055361 233.24248648 
    14722 0.29758128 -0.78884517 -0.53774407 191.34290893 
    14723 Axis -0.89600980 0.30005049 -0.32731658 
    14724 Axis point 0.00000000 180.18416582 -4.20856795 
    14725 Rotation angle (degrees) 136.24142035 
    14726 Shift along axis -170.10198828 
    14727  
    14728 
    14729 > fitmap #13 inMap #1
    14730 
    14731 Fit molecule Golph3_ Q9CRA5.pdb (#13) to map postprocess_20231221.mrc (#1)
    14732 using 2367 atoms 
    14733 average map value = 0.0031, steps = 44 
    14734 shifted from previous position = 0.00651 
    14735 rotated from previous position = 0.0146 degrees 
    14736 atoms outside contour = 1696, contour level = 0.0036898 
    14737  
    14738 Position of Golph3_ Q9CRA5.pdb (#13) relative to postprocess_20231221.mrc (#1)
    14739 coordinates: 
    14740 Matrix rotation and translation 
    14741 0.66047830 -0.23642569 0.71265089 198.04833551 
    14742 -0.68934139 -0.56715067 0.45072005 233.23896951 
    14743 0.29761863 -0.78895057 -0.53756873 191.34102815 
    14744 Axis -0.89601715 0.29997970 -0.32736134 
    14745 Axis point 0.00000000 180.17843945 -4.22962225 
    14746 Rotation angle (degrees) 136.22983542 
    14747 Shift along axis -170.12540314 
    14748  
    14749 
    14750 > show #14 models
    14751 
    14752 > fitmap #14 inMap #1
    14753 
    14754 Fit molecule CopBprime_O55029.pdb (#14) to map postprocess_20231221.mrc (#1)
    14755 using 7214 atoms 
    14756 average map value = 0.00312, steps = 44 
    14757 shifted from previous position = 0.476 
    14758 rotated from previous position = 0.838 degrees 
    14759 atoms outside contour = 4439, contour level = 0.0036898 
    14760  
    14761 Position of CopBprime_O55029.pdb (#14) relative to postprocess_20231221.mrc
    14762 (#1) coordinates: 
    14763 Matrix rotation and translation 
    14764 -0.16270681 -0.17514830 -0.97100441 188.48036639 
    14765 -0.01393129 -0.98361241 0.17975692 177.43794261 
    14766 -0.98657610 0.04277502 0.15760039 238.55464879 
    14767 Axis -0.64575721 0.07340777 0.76000588 
    14768 Axis point 189.56540435 85.43326979 0.00000000 
    14769 Rotation angle (degrees) 173.91158591 
    14770 Shift along axis 72.61570301 
    14771  
    14772 
    14773 > fitmap #14 inMap #1
    14774 
    14775 Fit molecule CopBprime_O55029.pdb (#14) to map postprocess_20231221.mrc (#1)
    14776 using 7214 atoms 
    14777 average map value = 0.00312, steps = 48 
    14778 shifted from previous position = 0.0351 
    14779 rotated from previous position = 0.00705 degrees 
    14780 atoms outside contour = 4437, contour level = 0.0036898 
    14781  
    14782 Position of CopBprime_O55029.pdb (#14) relative to postprocess_20231221.mrc
    14783 (#1) coordinates: 
    14784 Matrix rotation and translation 
    14785 -0.16280622 -0.17508181 -0.97099974 188.50106463 
    14786 -0.01396996 -0.98362224 0.17970011 177.41019990 
    14787 -0.98655916 0.04282112 0.15769393 238.55155391 
    14788 Axis -0.64572039 0.07340086 0.76003783 
    14789 Axis point 189.56979851 85.41555075 0.00000000 
    14790 Rotation angle (degrees) 173.91582886 
    14791 Shift along axis 72.61128521 
    14792  
    14793 
    14794 > show #10 models
    14795 
    14796 > hide #10 models
    14797 
    14798 > rename #6 #5
    14799 
    14800 No name or id option specified for renaming 
    14801 
    14802 > rename #6 id #5
    14803 
    14804 > rename #7 id #6
    14805 
    14806 > rename #14 id #7
    14807 
    14808 > rename #10 id #12
    14809 
    14810 > rename #11 id #10
    14811 
    14812 > rename #13 id #11
    14813 
    14814 > show #12 models
    14815 
    14816 > hide #12 models
    14817 
    14818 > show #12 models
    14819 
    14820 > show #!2 models
    14821 
    14822 > hide #!2 models
    14823 
    14824 > show #!2 models
    14825 
    14826 > fitmap #2 inMap #1
    14827 
    14828 Fit map emdb 3720 in map postprocess_20231221.mrc using 59756 points 
    14829 correlation = 0.7167, correlation about mean = 0.2038, overlap = 49.31 
    14830 steps = 60, shift = 0.05, angle = 0.016 degrees 
    14831  
    14832 Position of emdb 3720 (#2) relative to postprocess_20231221.mrc (#1)
    14833 coordinates: 
    14834 Matrix rotation and translation 
    14835 -0.53806318 0.84237008 -0.03001127 166.46851211 
    14836 -0.84277337 -0.53826641 0.00152601 370.30102779 
    14837 -0.01486859 0.02611378 0.99954840 111.80242990 
    14838 Axis 0.01458877 -0.00898467 -0.99985321 
    14839 Axis point 185.20870656 138.59733883 0.00000000 
    14840 Rotation angle (degrees) 122.57414654 
    14841 Shift along axis -112.68447858 
    14842  
    14843 
    14844 > fitmap #2 inMap #1
    14845 
    14846 Fit map emdb 3720 in map postprocess_20231221.mrc using 59756 points 
    14847 correlation = 0.7166, correlation about mean = 0.2037, overlap = 49.32 
    14848 steps = 48, shift = 0.0158, angle = 0.0192 degrees 
    14849  
    14850 Position of emdb 3720 (#2) relative to postprocess_20231221.mrc (#1)
    14851 coordinates: 
    14852 Matrix rotation and translation 
    14853 -0.53783250 0.84252302 -0.02985225 166.40464852 
    14854 -0.84292358 -0.53803088 0.00161764 370.29565125 
    14855 -0.01469853 0.02603319 0.99955302 111.79406715 
    14856 Axis 0.01448399 -0.00898962 -0.99985469 
    14857 Axis point 185.20258353 138.59990210 0.00000000 
    14858 Rotation angle (degrees) 122.55814219 
    14859 Shift along axis -112.69643449 
    14860  
    14861 
    14862 > hide #!2 models
    14863 
    14864 > show #!15 models
    14865 
    14866 > hide #!15 models
    14867 
    14868 > show #!15 models
    14869 
    14870 > hide #!15 models
    14871 
    14872 > show #!16 models
    14873 
    14874 > hide #!16 models
    14875 
    14876 > show #!17 models
    14877 
    14878 > hide #!17 models
    14879 
    14880 > show #!18 models
    14881 
    14882 > hide #!18 models
    14883 
    14884 > show #!19 models
    14885 
    14886 > hide #!19 models
    14887 
    14888 > show #!20 models
    14889 
    14890 > hide #!20 models
    14891 
    14892 > show #!21 models
    14893 
    14894 > hide #!21 models
    14895 
    14896 > rename #15 id #13
    14897 
    14898 > rename #16 id #14
    14899 
    14900 > rename #17 id #15
    14901 
    14902 > rename #18 id #16
    14903 
    14904 > rename #19 id #17
    14905 
    14906 > show #!13 models
    14907 
    14908 > hide #!13 models
    14909 
    14910 > show #!14 models
    14911 
    14912 > hide #!14 models
    14913 
    14914 > show #!15 models
    14915 
    14916 > hide #!15 models
    14917 
    14918 > show #!16 models
    14919 
    14920 > hide #!16 models
    14921 
    14922 > show #!17 models
    14923 
    14924 > hide #!17 models
    14925 
    14926 > rename #20 id #18
    14927 
    14928 > rename #21 id #19
    14929 
    14930 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    14931 > resources/Processing/Reference structures/emd_2988_2015_linkage3.map"
    14932 
    14933 Opened emd_2988_2015_linkage3.map as #20, grid size 200,200,200, pixel 2.02,
    14934 shown at level 3.38, step 1, values float32 
    14935 
    14936 > color #20 #fffb00ff models
    14937 
    14938 > color #20 #fffeb6ff models
    14939 
    14940 > hide #!20 models
    14941 
    14942 > color #24 #b9ffffff models
    14943 
    14944 > color #23 #fffeb6ff models
    14945 
    14946 > rename #22 id #21
    14947 
    14948 > rename #23 id #22
    14949 
    14950 > rename #24 id #23
    14951 
    14952 > rename #27 id #24
    14953 
    14954 > show #!24 models
    14955 
    14956 > hide #!24 models
    14957 
    14958 > show #!24 models
    14959 
    14960 > show #!25 models
    14961 
    14962 > hide #!25 models
    14963 
    14964 > show #!25 models
    14965 
    14966 > select add #25
    14967 
    14968 2 models selected 
    14969 
    14970 > view matrix models
    14971 > #25,0.30125,-0.20502,-0.93124,395.8,0.88616,0.4208,0.19403,158.36,0.35209,-0.88368,0.30844,247.86
    14972 
    14973 > view matrix models
    14974 > #25,0.30125,-0.20502,-0.93124,409.18,0.88616,0.4208,0.19403,140.07,0.35209,-0.88368,0.30844,349.72
    14975 
    14976 > ui mousemode right "rotate selected models"
    14977 
    14978 > view matrix models
    14979 > #25,0.67645,-0.68438,0.27211,276.2,0.719,0.6937,-0.042662,155.46,-0.15957,0.22451,0.96132,195.14
    14980 
    14981 > view matrix models
    14982 > #25,0.90086,-0.29707,-0.31655,276.98,0.27566,0.95477,-0.11151,182.83,0.33536,0.013191,0.942,166.85
    14983 
    14984 > view matrix models
    14985 > #25,0.051634,0.99551,-0.079348,189.57,-0.99444,0.043954,-0.095665,432.86,-0.091748,0.083846,0.99225,200.46
    14986 
    14987 > view matrix models
    14988 > #25,0.16593,0.98421,-0.061601,175.83,-0.9838,0.16092,-0.078982,415.66,-0.067822,0.073708,0.99497,198.63
    14989 
    14990 > ui mousemode right "translate selected models"
    14991 
    14992 > view matrix models
    14993 > #25,0.16593,0.98421,-0.061601,175.86,-0.9838,0.16092,-0.078982,412.23,-0.067822,0.073708,0.99497,198.86
    14994 
    14995 > fitmap #25 inMap #1
    14996 
    14997 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 65799
    14998 points 
    14999 correlation = 0.701, correlation about mean = 0.05315, overlap = 29.32 
    15000 steps = 192, shift = 9.35, angle = 11.1 degrees 
    15001  
    15002 Position of emd_3720_2017_leaf.map (#25) relative to postprocess_20231221.mrc
    15003 (#1) coordinates: 
    15004 Matrix rotation and translation 
    15005 0.11163403 0.96487176 -0.23782420 100.11400997 
    15006 -0.99372584 0.11003505 -0.02003119 302.54909941 
    15007 0.00684146 0.23856822 0.97110165 55.58840087 
    15008 Axis 0.12990453 -0.12290507 -0.98387965 
    15009 Axis point 217.66156287 86.02522080 0.00000000 
    15010 Rotation angle (degrees) 84.46893874 
    15011 Shift along axis -78.87185003 
    15012  
    15013 
    15014 > hide #!24 models
    15015 
    15016 > hide #3 models
    15017 
    15018 > hide #4 models
    15019 
    15020 > hide #5 models
    15021 
    15022 > hide #6 models
    15023 
    15024 > hide #7 models
    15025 
    15026 > hide #8 models
    15027 
    15028 > hide #!9 models
    15029 
    15030 > hide #10 models
    15031 
    15032 > hide #11 models
    15033 
    15034 > hide #12 models
    15035 
    15036 > show #!2 models
    15037 
    15038 > hide #!1 models
    15039 
    15040 > ui mousemode right "rotate selected models"
    15041 
    15042 > view matrix models
    15043 > #25,-0.63698,0.76915,-0.051509,297.36,-0.7325,-0.62474,-0.27045,503.5,-0.2402,-0.13454,0.96135,241.27
    15044 
    15045 > ui mousemode right "translate selected models"
    15046 
    15047 > view matrix models
    15048 > #25,-0.63698,0.76915,-0.051509,313.09,-0.7325,-0.62474,-0.27045,513.45,-0.2402,-0.13454,0.96135,244.01
    15049 
    15050 > fitmap #25 inMap #1
    15051 
    15052 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 65799
    15053 points 
    15054 correlation = 0.7202, correlation about mean = 0.04691, overlap = 31.12 
    15055 steps = 68, shift = 2.64, angle = 2.35 degrees 
    15056  
    15057 Position of emd_3720_2017_leaf.map (#25) relative to postprocess_20231221.mrc
    15058 (#1) coordinates: 
    15059 Matrix rotation and translation 
    15060 -0.62028881 0.78213998 -0.05915118 199.52960692 
    15061 -0.75199071 -0.61443165 -0.23871268 400.80293035 
    15062 -0.22305108 -0.10358966 0.96928706 124.65272239 
    15063 Axis 0.08724556 0.10582608 -0.99054987 
    15064 Axis point 202.82248950 157.96163882 0.00000000 
    15065 Rotation angle (degrees) 129.25084103 
    15066 Shift along axis -63.65126554 
    15067  
    15068 
    15069 > fitmap #25 inMap #1
    15070 
    15071 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 65799
    15072 points 
    15073 correlation = 0.7202, correlation about mean = 0.04691, overlap = 31.12 
    15074 steps = 60, shift = 0.00106, angle = 0.00153 degrees 
    15075  
    15076 Position of emd_3720_2017_leaf.map (#25) relative to postprocess_20231221.mrc
    15077 (#1) coordinates: 
    15078 Matrix rotation and translation 
    15079 -0.62027380 0.78215072 -0.05916661 199.52866252 
    15080 -0.75200210 -0.61442174 -0.23870231 400.80080185 
    15081 -0.22305443 -0.10356737 0.96928868 124.65051550 
    15082 Axis 0.08725203 0.10581679 -0.99055030 
    15083 Axis point 202.82380680 157.95891904 0.00000000 
    15084 Rotation angle (degrees) 129.24985933 
    15085 Shift along axis -63.65186843 
    15086  
    15087 
    15088 > view matrix models
    15089 > #25,-0.61957,0.78261,-0.060441,305.75,-0.75221,-0.61398,-0.23919,515.13,-0.2243,-0.10273,0.96909,279.3
    15090 
    15091 > fitmap #25 inMap #1
    15092 
    15093 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 65799
    15094 points 
    15095 correlation = 0.7136, correlation about mean = 0.2086, overlap = 51.77 
    15096 steps = 116, shift = 15, angle = 15.4 degrees 
    15097  
    15098 Position of emd_3720_2017_leaf.map (#25) relative to postprocess_20231221.mrc
    15099 (#1) coordinates: 
    15100 Matrix rotation and translation 
    15101 -0.53778248 0.84255214 -0.02993196 166.42872750 
    15102 -0.84295720 -0.53797769 0.00178284 370.26748854 
    15103 -0.01460059 0.02619014 0.99955036 111.74859963 
    15104 Axis 0.01447855 -0.00909466 -0.99985382 
    15105 Axis point 185.21029499 138.57045048 0.00000000 
    15106 Rotation angle (degrees) 122.55472415 
    15107 Shift along axis -112.69007224 
    15108  
    15109 
    15110 > select subtract #25
    15111 
    15112 Nothing selected 
    15113 
    15114 > hide #!25 models
    15115 
    15116 > show #!26 models
    15117 
    15118 > select add #26
    15119 
    15120 2 models selected 
    15121 
    15122 > view matrix models
    15123 > #26,-0.75258,0.45055,-0.48023,398.01,-0.63811,-0.67905,0.36292,440.39,-0.16258,0.57957,0.79854,206.22
    15124 
    15125 > view matrix models
    15126 > #26,-0.75258,0.45055,-0.48023,400.22,-0.63811,-0.67905,0.36292,430.28,-0.16258,0.57957,0.79854,190.52
    15127 
    15128 > fitmap #26 inMap #1
    15129 
    15130 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 93502
    15131 points 
    15132 correlation = 0.6814, correlation about mean = 0.03275, overlap = 39.46 
    15133 steps = 124, shift = 28.5, angle = 15.4 degrees 
    15134  
    15135 Position of emd_3720_2017_leaf.map (#26) relative to postprocess_20231221.mrc
    15136 (#1) coordinates: 
    15137 Matrix rotation and translation 
    15138 -0.80048790 0.52354068 -0.29176061 280.40193069 
    15139 -0.58964709 -0.77515357 0.22683301 354.89939910 
    15140 -0.10740297 0.35361289 0.92920530 65.62061675 
    15141 Axis 0.11165601 -0.16236519 -0.98039302 
    15142 Axis point 197.96082438 125.87878286 0.00000000 
    15143 Rotation angle (degrees) 145.40824645 
    15144 Shift along axis -90.64874260 
    15145  
    15146 
    15147 > color #26 #942192ff models
    15148 
    15149 > ui mousemode right "rotate selected models"
    15150 
    15151 > view matrix models
    15152 > #26,-0.3094,0.90104,-0.30396,293.42,-0.95088,-0.28979,0.10884,463.8,0.0099835,0.32271,0.94645,166.13
    15153 
    15154 > ui mousemode right "translate selected models"
    15155 
    15156 > view matrix models
    15157 > #26,-0.3094,0.90104,-0.30396,284.24,-0.95088,-0.28979,0.10884,440.35,0.0099835,0.32271,0.94645,163.75
    15158 
    15159 > view matrix models
    15160 > #26,-0.3094,0.90104,-0.30396,272,-0.95088,-0.28979,0.10884,447.96,0.0099835,0.32271,0.94645,177.38
    15161 
    15162 > fitmap #26 inMap #1
    15163 
    15164 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 93502
    15165 points 
    15166 correlation = 0.6077, correlation about mean = 0.05609, overlap = 37.22 
    15167 steps = 120, shift = 6.67, angle = 4.48 degrees 
    15168  
    15169 Position of emd_3720_2017_leaf.map (#26) relative to postprocess_20231221.mrc
    15170 (#1) coordinates: 
    15171 Matrix rotation and translation 
    15172 -0.36623360 0.88241853 -0.29531417 171.46423215 
    15173 -0.92983541 -0.35924163 0.07969649 341.21826856 
    15174 -0.03576348 0.30378111 0.95207036 68.32737423 
    15175 Axis 0.12149399 -0.14072295 -0.98256616 
    15176 Axis point 200.93863242 103.81171509 0.00000000 
    15177 Rotation angle (degrees) 112.74947034 
    15178 Shift along axis -94.32153342 
    15179  
    15180 
    15181 > ui mousemode right "rotate selected models"
    15182 
    15183 > view matrix models
    15184 > #26,0.5533,-0.49401,-0.67068,388.41,0.45321,0.85409,-0.25521,191.27,0.69889,-0.16275,0.69646,183.19
    15185 
    15186 > view matrix models
    15187 > #26,0.047803,-0.54747,-0.83546,471.47,0.78383,0.53901,-0.30836,197.77,0.61914,-0.64012,0.45489,277.77
    15188 
    15189 > view matrix models
    15190 > #26,-0.59372,0.26561,-0.75957,437.99,0.11032,-0.90817,-0.40381,458.19,-0.79708,-0.32354,0.50989,393.77
    15191 
    15192 > view matrix models
    15193 > #26,-0.86755,0.4472,0.21766,331.93,-0.045965,-0.50786,0.86021,278.84,0.49523,0.73627,0.46115,126.6
    15194 
    15195 > view matrix models
    15196 > #26,-0.50461,0.3957,-0.76733,413.27,-0.62236,-0.78271,0.0056417,477.81,-0.59836,0.4804,0.64123,259.72
    15197 
    15198 > view matrix models
    15199 > #26,-0.018439,0.87805,-0.47821,266.48,-0.99131,-0.07836,-0.10565,448.55,-0.13024,0.47211,0.87187,180.49
    15200 
    15201 > fitmap #26 inMap #1
    15202 
    15203 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 93502
    15204 points 
    15205 correlation = 0.643, correlation about mean = 0.05332, overlap = 36.5 
    15206 steps = 128, shift = 10, angle = 3.19 degrees 
    15207  
    15208 Position of emd_3720_2017_leaf.map (#26) relative to postprocess_20231221.mrc
    15209 (#1) coordinates: 
    15210 Matrix rotation and translation 
    15211 -0.04984739 0.89805451 -0.43705068 146.96444675 
    15212 -0.99215656 -0.09475011 -0.08153366 331.54326175 
    15213 -0.11463228 0.42955846 0.89573374 60.08760303 
    15214 Axis 0.25754769 -0.16247191 -0.95250830 
    15215 Axis point 229.66777164 83.83264256 0.00000000 
    15216 Rotation angle (degrees) 97.14794883 
    15217 Shift along axis -73.25005349 
    15218  
    15219 
    15220 > view matrix models
    15221 > #26,-0.072354,0.97321,0.21824,175.47,-0.95136,-0.13304,0.27786,401.14,0.29945,-0.18752,0.9355,194.35
    15222 
    15223 > ui mousemode right "translate selected models"
    15224 
    15225 > view matrix models
    15226 > #26,-0.072354,0.97321,0.21824,181.5,-0.95136,-0.13304,0.27786,422.24,0.29945,-0.18752,0.9355,225.11
    15227 
    15228 > ui mousemode right "rotate selected models"
    15229 
    15230 > view matrix models
    15231 > #26,-0.55847,0.82251,0.10764,267.59,-0.82054,-0.5668,0.073894,483.33,0.12179,-0.047053,0.99144,221.84
    15232 
    15233 > fitmap #26 inMap #1
    15234 
    15235 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 93502
    15236 points 
    15237 correlation = 0.704, correlation about mean = 0.2338, overlap = 60.62 
    15238 steps = 116, shift = 10.2, angle = 9.2 degrees 
    15239  
    15240 Position of emd_3720_2017_leaf.map (#26) relative to postprocess_20231221.mrc
    15241 (#1) coordinates: 
    15242 Matrix rotation and translation 
    15243 -0.53804057 0.84238896 -0.02988589 166.48440525 
    15244 -0.84278216 -0.53825370 0.00107146 370.35180431 
    15245 -0.01518361 0.02576378 0.99955273 111.83435343 
    15246 Axis 0.01465058 -0.00872323 -0.99985462 
    15247 Axis point 185.24518036 138.63002335 0.00000000 
    15248 Rotation angle (degrees) 122.57279905 
    15249 Shift along axis -112.60966719 
    15250  
    15251 
    15252 > select subtract #26
    15253 
    15254 Nothing selected 
    15255 
    15256 > hide #!26 models
    15257 
    15258 > color #26 #f6f9afff models
    15259 
    15260 > show #!25 models
    15261 
    15262 > color #25 #f9f9b4ff models
    15263 
    15264 > show #!26 models
    15265 
    15266 > hide #!25 models
    15267 
    15268 > show #!25 models
    15269 
    15270 > hide #!26 models
    15271 
    15272 > show #!26 models
    15273 
    15274 > hide #!26 models
    15275 
    15276 > show #!26 models
    15277 
    15278 > hide #!26 models
    15279 
    15280 > hide #!25 models
    15281 
    15282 > show #!1 models
    15283 
    15284 > show #!24 models
    15285 
    15286 > fitmap #24 inMap #1
    15287 
    15288 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 6862
    15289 points 
    15290 correlation = 1, correlation about mean = 0.9998, overlap = 0.8994 
    15291 steps = 44, shift = 0.0835, angle = 0.0216 degrees 
    15292  
    15293 Position of postprocess_20231221.mrc (#24) relative to
    15294 postprocess_20231221.mrc (#1) coordinates: 
    15295 Matrix rotation and translation 
    15296 0.99999998 0.00009904 -0.00019217 0.02086519 
    15297 -0.00009901 0.99999999 0.00013925 0.00946728 
    15298 0.00019218 -0.00013923 0.99999997 -0.04895539 
    15299 Axis -0.54148696 -0.74733003 -0.38508401 
    15300 Axis point 253.79232735 0.00000000 109.89549266 
    15301 Rotation angle (degrees) 0.01473352 
    15302 Shift along axis 0.00047852 
    15303  
    15304 
    15305 > hide #!24 models
    15306 
    15307 > show #!25 models
    15308 
    15309 > hide #!25 models
    15310 
    15311 > rename #26 id #40
    15312 
    15313 > show #3 models
    15314 
    15315 > combine #3 modelId #26
    15316 
    15317 > select add #26
    15318 
    15319 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    15320 
    15321 > select subtract #26
    15322 
    15323 Nothing selected 
    15324 
    15325 > select add #26
    15326 
    15327 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    15328 
    15329 > select subtract #26
    15330 
    15331 Nothing selected 
    15332 
    15333 > hide #26 models
    15334 
    15335 > combine #4 modelId #27
    15336 
    15337 > hide #27 models
    15338 
    15339 > combine #5 modelId #26
    15340 
    15341 Traceback (most recent call last): 
    15342 File
    15343 "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
    15344 packages/chimerax/cmd_line/tool.py", line 319, in execute 
    15345 cmd.run(cmd_text) 
    15346 File
    15347 "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
    15348 packages/chimerax/core/commands/cli.py", line 2897, in run 
    15349 result = ci.function(session, **kw_args) 
    15350 File
    15351 "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
    15352 packages/chimerax/atomic/cmd.py", line 80, in combine_cmd 
    15353 session.models.add([combination]) 
    15354 File
    15355 "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
    15356 packages/chimerax/core/models.py", line 699, in add 
    15357 p = self._parent_for_added_model(model, parent, root_model = root_model) 
    15358 File
    15359 "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
    15360 packages/chimerax/core/models.py", line 766, in _parent_for_added_model 
    15361 raise ValueError('Tried to add model %s with the same id as another model %s' 
    15362 ValueError: Tried to add model copy of hArf1_P84078 #26 with the same id as
    15363 another model copy of CopA_F8WHL2.pdb #26 
    15364  
    15365 ValueError: Tried to add model copy of hArf1_P84078 #26 with the same id as
    15366 another model copy of CopA_F8WHL2.pdb #26 
    15367  
    15368 File
    15369 "/Applications/ChimeraX-1.6.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
    15370 packages/chimerax/core/models.py", line 766, in _parent_for_added_model 
    15371 raise ValueError('Tried to add model %s with the same id as another model %s' 
    15372  
    15373 See log for complete Python traceback. 
    15374  
    15375 
    15376 > combine #5 modelId #28
    15377 
    15378 > combine #6 modelId #29
    15379 
    15380 > combine #7 modelId #30
    15381 
    15382 > combine #8 modelId #31
    15383 
    15384 > combine #9 modelId #32
    15385 
    15386 > combine #10 modelId #33
    15387 
    15388 > combine #11 modelId #34
    15389 
    15390 > combine #12 modelId #35
    15391 
    15392 > show #27 models
    15393 
    15394 > show #26 models
    15395 
    15396 > show #!25 models
    15397 
    15398 > show #!24 models
    15399 
    15400 > hide #3 models
    15401 
    15402 > select add #24
    15403 
    15404 2 models selected 
    15405 
    15406 > select add #25
    15407 
    15408 4 models selected 
    15409 
    15410 > select add #26
    15411 
    15412 9810 atoms, 10032 bonds, 1233 residues, 5 models selected 
    15413 
    15414 > select add #27
    15415 
    15416 17311 atoms, 17651 bonds, 2186 residues, 6 models selected 
    15417 
    15418 > select add #28
    15419 
    15420 18768 atoms, 19134 bonds, 2367 residues, 7 models selected 
    15421 
    15422 > select add #29
    15423 
    15424 20225 atoms, 20617 bonds, 2548 residues, 8 models selected 
    15425 
    15426 > select add #30
    15427 
    15428 27439 atoms, 27990 bonds, 3453 residues, 9 models selected 
    15429 
    15430 > select add #31
    15431 
    15432 28901 atoms, 29471 bonds, 3632 residues, 10 models selected 
    15433 
    15434 > select add #32
    15435 
    15436 35574 atoms, 36257 bonds, 1 pseudobond, 4485 residues, 12 models selected 
    15437 
    15438 > select add #33
    15439 
    15440 36994 atoms, 37698 bonds, 1 pseudobond, 4662 residues, 13 models selected 
    15441 
    15442 > select add #34
    15443 
    15444 39361 atoms, 40096 bonds, 1 pseudobond, 4960 residues, 14 models selected 
    15445 
    15446 > select add #35
    15447 
    15448 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 15 models selected 
    15449 
    15450 > show #!13 models
    15451 
    15452 > view matrix models
    15453 > #25,-0.34889,0.93716,-0.003888,242.9,-0.93695,-0.34889,-0.019709,475.09,-0.019827,-0.0032334,0.9998,227.68,#24,0.97737,-0.20999,0.025535,155.17,0.21041,0.9775,-0.015062,79.841,-0.021798,0.020094,0.99956,112.1,#26,0.9145,0.2542,0.31475,268.43,-0.0087926,0.79028,-0.61269,349.5,-0.40449,0.55754,0.72494,352.58,#27,-0.028359,-0.84788,0.52942,286,-0.059539,0.53013,0.84583,313.33,-0.99782,-0.0075343,-0.065516,349,#28,0.31644,0.15578,0.93574,241.47,-0.64886,-0.68403,0.3333,299.86,0.69199,-0.71263,-0.11537,291.74,#29,-0.71941,-0.60958,0.33295,357.19,-0.64676,0.41312,-0.64112,319.13,0.25327,-0.67657,-0.69145,331.26,#30,-0.18159,0.036625,-0.98269,308.25,-0.032973,-0.99897,-0.031139,289.3,-0.98282,0.026748,0.18261,350.04,#31,0.43065,0.88133,0.19441,54.266,-0.82145,0.29354,0.48893,156.38,0.37384,-0.37026,0.85039,588.54,#32,0.34531,-0.42427,-0.83711,320.98,0.64973,-0.53557,0.53946,398.89,-0.67721,-0.73018,0.090725,371.57,#33,0.26632,-0.95725,-0.11288,335.32,-0.35637,0.011022,-0.93428,361.06,0.89559,0.28904,-0.3382,330.07,#34,0.798,-0.13224,0.58798,304.64,-0.53929,-0.59219,0.59873,346.6,0.26901,-0.79488,-0.54388,303.77,#35,-0.87975,0.093127,-0.46623,334.26,0.2392,0.93418,-0.26476,361.44,0.41089,-0.34444,-0.84411,329.19
    15454 
    15455 > ui mousemode right "translate selected models"
    15456 
    15457 > view matrix models
    15458 > #25,-0.34889,0.93716,-0.003888,259.26,-0.93695,-0.34889,-0.019709,272.45,-0.019827,-0.0032334,0.9998,250.74,#24,0.97737,-0.20999,0.025535,171.52,0.21041,0.9775,-0.015062,-122.8,-0.021798,0.020094,0.99956,135.16,#26,0.9145,0.2542,0.31475,284.79,-0.0087926,0.79028,-0.61269,146.86,-0.40449,0.55754,0.72494,375.64,#27,-0.028359,-0.84788,0.52942,302.35,-0.059539,0.53013,0.84583,110.69,-0.99782,-0.0075343,-0.065516,372.05,#28,0.31644,0.15578,0.93574,257.82,-0.64886,-0.68403,0.3333,97.217,0.69199,-0.71263,-0.11537,314.79,#29,-0.71941,-0.60958,0.33295,373.55,-0.64676,0.41312,-0.64112,116.49,0.25327,-0.67657,-0.69145,354.31,#30,-0.18159,0.036625,-0.98269,324.61,-0.032973,-0.99897,-0.031139,86.663,-0.98282,0.026748,0.18261,373.09,#31,0.43065,0.88133,0.19441,70.621,-0.82145,0.29354,0.48893,-46.259,0.37384,-0.37026,0.85039,611.6,#32,0.34531,-0.42427,-0.83711,337.33,0.64973,-0.53557,0.53946,196.25,-0.67721,-0.73018,0.090725,394.62,#33,0.26632,-0.95725,-0.11288,351.67,-0.35637,0.011022,-0.93428,158.42,0.89559,0.28904,-0.3382,353.12,#34,0.798,-0.13224,0.58798,321,-0.53929,-0.59219,0.59873,143.96,0.26901,-0.79488,-0.54388,326.82,#35,-0.87975,0.093127,-0.46623,350.61,0.2392,0.93418,-0.26476,158.8,0.41089,-0.34444,-0.84411,352.24
    15459 
    15460 > view matrix models
    15461 > #25,-0.34889,0.93716,-0.003888,248.71,-0.93695,-0.34889,-0.019709,636.82,-0.019827,-0.0032334,0.9998,207.75,#24,0.97737,-0.20999,0.025535,160.98,0.21041,0.9775,-0.015062,241.57,-0.021798,0.020094,0.99956,92.166,#26,0.9145,0.2542,0.31475,274.24,-0.0087926,0.79028,-0.61269,511.23,-0.40449,0.55754,0.72494,332.65,#27,-0.028359,-0.84788,0.52942,291.81,-0.059539,0.53013,0.84583,475.06,-0.99782,-0.0075343,-0.065516,329.06,#28,0.31644,0.15578,0.93574,247.28,-0.64886,-0.68403,0.3333,461.59,0.69199,-0.71263,-0.11537,271.8,#29,-0.71941,-0.60958,0.33295,363,-0.64676,0.41312,-0.64112,480.86,0.25327,-0.67657,-0.69145,311.32,#30,-0.18159,0.036625,-0.98269,314.06,-0.032973,-0.99897,-0.031139,451.03,-0.98282,0.026748,0.18261,330.11,#31,0.43065,0.88133,0.19441,60.076,-0.82145,0.29354,0.48893,318.11,0.37384,-0.37026,0.85039,568.61,#32,0.34531,-0.42427,-0.83711,326.79,0.64973,-0.53557,0.53946,560.62,-0.67721,-0.73018,0.090725,351.64,#33,0.26632,-0.95725,-0.11288,341.13,-0.35637,0.011022,-0.93428,522.79,0.89559,0.28904,-0.3382,310.14,#34,0.798,-0.13224,0.58798,310.45,-0.53929,-0.59219,0.59873,508.33,0.26901,-0.79488,-0.54388,283.84,#35,-0.87975,0.093127,-0.46623,340.07,0.2392,0.93418,-0.26476,523.16,0.41089,-0.34444,-0.84411,309.25
    15462 
    15463 > ui mousemode right "rotate selected models"
    15464 
    15465 > view matrix models
    15466 > #25,0.18237,0.97993,0.080544,169.64,-0.98154,0.18625,-0.043568,594.7,-0.057694,-0.071112,0.9958,219.25,#24,0.72524,-0.6807,0.10328,289.46,0.686,0.72719,-0.02437,214.03,-0.058512,0.088521,0.99435,85.025,#26,0.75605,-0.14818,0.63752,265.26,0.47541,0.7938,-0.3793,497.36,-0.44986,0.58986,0.67059,335.05,#27,-0.06719,-0.99766,0.012461,298.61,-0.040957,0.015236,0.99904,475.59,-0.9969,0.066615,-0.041885,328.44,#28,0.65513,0.43237,0.61956,263.27,-0.40857,-0.48705,0.77192,442.45,0.63551,-0.75884,-0.14243,272.8,#29,-0.26333,-0.78321,0.56324,355.15,-0.93163,0.054896,-0.35923,517.81,0.25043,-0.61933,-0.74412,307.52,#30,-0.21067,0.54708,-0.81013,330.06,-0.097844,-0.83637,-0.53936,466.52,-0.97265,-0.034359,0.22973,326.94,#31,0.81803,0.57472,-0.022662,199.01,-0.4893,0.71607,0.49783,215.56,0.30234,-0.39615,0.86698,569.64,#32,-0.089093,-0.14088,-0.98601,286.16,0.75118,-0.65958,0.026363,566.32,-0.65406,-0.73832,0.16459,354.25,#33,0.47688,-0.80224,0.35916,314.81,-0.18928,-0.49276,-0.84933,542.4,0.85834,0.33705,-0.38684,309.92,#34,0.97903,0.13299,0.15431,294.1,-0.055335,-0.55539,0.82975,514.82,0.19604,-0.82089,-0.53639,284.39,#35,-0.84439,-0.42632,-0.32442,313.64,-0.26047,0.85589,-0.44678,542.2,0.46814,-0.29275,-0.83375,309.11
    15467 
    15468 > view matrix models
    15469 > #25,0.21528,0.97374,-0.074004,187.61,-0.96375,0.19962,-0.17704,606.21,-0.15762,0.10943,0.98142,212.92,#24,0.70693,-0.70538,-0.051845,336.95,0.69167,0.70478,-0.1577,247.8,0.14778,0.07562,0.98613,50.064,#26,0.80378,-0.25918,0.53551,266.65,0.53597,0.70614,-0.46272,494.68,-0.25821,0.65894,0.70649,328.42,#27,0.089621,-0.99594,-0.0078889,301.19,0.093512,0.00052849,0.99562,474.19,-0.99158,-0.089966,0.09318,324.33,#28,0.55913,0.55788,0.61331,275.82,-0.48688,-0.37781,0.78753,448.66,0.67106,-0.73894,0.060377,259.93,#29,-0.27405,-0.67866,0.68141,359.14,-0.95836,0.13355,-0.25242,519.16,0.080305,-0.72221,-0.687,318.35,#30,-0.05431,0.56793,-0.82128,332.72,0.033072,-0.82102,-0.56994,465.58,-0.99798,-0.058115,0.025807,326.61,#31,0.77391,0.60995,-0.17038,172.31,-0.52102,0.76617,0.3762,183.44,0.36,-0.20238,0.91074,510.27,#32,-0.0064415,-0.006784,-0.99996,282.45,0.83203,-0.55473,-0.0015962,560.54,-0.5547,-0.832,0.0092177,359.63,#33,0.34263,-0.8314,0.43747,318.27,-0.30066,-0.5382,-0.78736,542.98,0.89006,0.13825,-0.43437,317.59,#34,0.93781,0.2737,0.21353,302.52,-0.075794,-0.43883,0.89537,518.97,0.33876,-0.85587,-0.3908,285.69,#35,-0.8996,-0.39839,-0.17889,317.26,-0.32596,0.88516,-0.33204,542.88,0.29063,-0.24039,-0.92615,316.59
    15470 
    15471 > ui mousemode right "translate selected models"
    15472 
    15473 > view matrix models
    15474 > #25,0.21528,0.97374,-0.074004,186.53,-0.96375,0.19962,-0.17704,728.02,-0.15762,0.10943,0.98142,198.35,#24,0.70693,-0.70538,-0.051845,335.87,0.69167,0.70478,-0.1577,369.61,0.14778,0.07562,0.98613,35.494,#26,0.80378,-0.25918,0.53551,265.57,0.53597,0.70614,-0.46272,616.5,-0.25821,0.65894,0.70649,313.85,#27,0.089621,-0.99594,-0.0078889,300.1,0.093512,0.00052849,0.99562,596,-0.99158,-0.089966,0.09318,309.76,#28,0.55913,0.55788,0.61331,274.74,-0.48688,-0.37781,0.78753,570.47,0.67106,-0.73894,0.060377,245.36,#29,-0.27405,-0.67866,0.68141,358.06,-0.95836,0.13355,-0.25242,640.97,0.080305,-0.72221,-0.687,303.78,#30,-0.05431,0.56793,-0.82128,331.64,0.033072,-0.82102,-0.56994,587.39,-0.99798,-0.058115,0.025807,312.04,#31,0.77391,0.60995,-0.17038,171.23,-0.52102,0.76617,0.3762,305.26,0.36,-0.20238,0.91074,495.7,#32,-0.0064415,-0.006784,-0.99996,281.37,0.83203,-0.55473,-0.0015962,682.35,-0.5547,-0.832,0.0092177,345.06,#33,0.34263,-0.8314,0.43747,317.19,-0.30066,-0.5382,-0.78736,664.79,0.89006,0.13825,-0.43437,303.02,#34,0.93781,0.2737,0.21353,301.44,-0.075794,-0.43883,0.89537,640.78,0.33876,-0.85587,-0.3908,271.12,#35,-0.8996,-0.39839,-0.17889,316.17,-0.32596,0.88516,-0.33204,664.69,0.29063,-0.24039,-0.92615,302.02
    15475 
    15476 > view matrix models
    15477 > #25,0.21528,0.97374,-0.074004,221.97,-0.96375,0.19962,-0.17704,638.99,-0.15762,0.10943,0.98142,223.97,#24,0.70693,-0.70538,-0.051845,371.32,0.69167,0.70478,-0.1577,280.59,0.14778,0.07562,0.98613,61.119,#26,0.80378,-0.25918,0.53551,301.01,0.53597,0.70614,-0.46272,527.47,-0.25821,0.65894,0.70649,339.47,#27,0.089621,-0.99594,-0.0078889,335.55,0.093512,0.00052849,0.99562,506.98,-0.99158,-0.089966,0.09318,335.39,#28,0.55913,0.55788,0.61331,310.18,-0.48688,-0.37781,0.78753,481.44,0.67106,-0.73894,0.060377,270.98,#29,-0.27405,-0.67866,0.68141,393.5,-0.95836,0.13355,-0.25242,551.95,0.080305,-0.72221,-0.687,329.4,#30,-0.05431,0.56793,-0.82128,367.08,0.033072,-0.82102,-0.56994,498.37,-0.99798,-0.058115,0.025807,337.67,#31,0.77391,0.60995,-0.17038,206.67,-0.52102,0.76617,0.3762,216.23,0.36,-0.20238,0.91074,521.32,#32,-0.0064415,-0.006784,-0.99996,316.81,0.83203,-0.55473,-0.0015962,593.32,-0.5547,-0.832,0.0092177,370.69,#33,0.34263,-0.8314,0.43747,352.63,-0.30066,-0.5382,-0.78736,575.76,0.89006,0.13825,-0.43437,328.65,#34,0.93781,0.2737,0.21353,336.88,-0.075794,-0.43883,0.89537,551.76,0.33876,-0.85587,-0.3908,296.75,#35,-0.8996,-0.39839,-0.17889,351.62,-0.32596,0.88516,-0.33204,575.66,0.29063,-0.24039,-0.92615,327.65
    15478 
    15479 > view matrix models
    15480 > #25,0.21528,0.97374,-0.074004,190.23,-0.96375,0.19962,-0.17704,638.64,-0.15762,0.10943,0.98142,205.91,#24,0.70693,-0.70538,-0.051845,339.58,0.69167,0.70478,-0.1577,280.23,0.14778,0.07562,0.98613,43.056,#26,0.80378,-0.25918,0.53551,269.27,0.53597,0.70614,-0.46272,527.12,-0.25821,0.65894,0.70649,321.41,#27,0.089621,-0.99594,-0.0078889,303.81,0.093512,0.00052849,0.99562,506.62,-0.99158,-0.089966,0.09318,317.32,#28,0.55913,0.55788,0.61331,278.44,-0.48688,-0.37781,0.78753,481.09,0.67106,-0.73894,0.060377,252.92,#29,-0.27405,-0.67866,0.68141,361.76,-0.95836,0.13355,-0.25242,551.59,0.080305,-0.72221,-0.687,311.34,#30,-0.05431,0.56793,-0.82128,335.34,0.033072,-0.82102,-0.56994,498.01,-0.99798,-0.058115,0.025807,319.61,#31,0.77391,0.60995,-0.17038,174.93,-0.52102,0.76617,0.3762,215.88,0.36,-0.20238,0.91074,503.26,#32,-0.0064415,-0.006784,-0.99996,285.07,0.83203,-0.55473,-0.0015962,592.97,-0.5547,-0.832,0.0092177,352.63,#33,0.34263,-0.8314,0.43747,320.9,-0.30066,-0.5382,-0.78736,575.41,0.89006,0.13825,-0.43437,310.59,#34,0.93781,0.2737,0.21353,305.14,-0.075794,-0.43883,0.89537,551.4,0.33876,-0.85587,-0.3908,278.69,#35,-0.8996,-0.39839,-0.17889,319.88,-0.32596,0.88516,-0.33204,575.31,0.29063,-0.24039,-0.92615,309.59
    15481 
    15482 > ui mousemode right "rotate selected models"
    15483 
    15484 > view matrix models
    15485 > #25,0.50923,0.84815,0.14602,141.9,-0.85927,0.51059,0.03087,569.07,-0.048376,-0.14119,0.9888,217.99,#24,0.4365,-0.88527,0.16053,379.09,0.89134,0.44977,0.056666,247.89,-0.12237,0.11835,0.9854,84.349,#26,0.51686,-0.38221,0.76601,271.72,0.68743,0.71858,-0.10529,516.05,-0.5102,0.581,0.63415,329.17,#27,-0.10416,-0.93516,-0.33857,310.14,-0.10551,-0.32811,0.93873,506.9,-0.98895,0.1335,-0.064494,320.81,#28,0.79073,0.53192,0.30302,285.51,-0.12816,-0.34017,0.93159,461.16,0.5986,-0.77547,-0.20081,268.42,#29,0.091956,-0.78651,0.61069,347.17,-0.95321,-0.2469,-0.17445,565.11,0.28798,-0.56608,-0.77241,295.19,#30,-0.21726,0.80127,-0.55747,342.64,-0.20742,-0.59596,-0.77576,509.22,-0.95382,-0.052911,0.29567,317.38,#31,0.95271,0.26637,-0.14626,320.93,-0.1621,0.85256,0.49685,239.34,0.25704,-0.44965,0.85542,573.82,#32,-0.38139,0.056717,-0.92267,268.33,0.64435,-0.69938,-0.30934,588.75,-0.66284,-0.7125,0.23019,345.41,#33,0.55998,-0.56032,0.61029,301,0.025451,-0.72464,-0.68866,574.3,0.82811,0.40117,-0.39152,299.77,#34,0.94633,0.2721,-0.17443,289.8,0.29564,-0.51058,0.80741,540.15,0.13064,-0.81564,-0.56362,276.31,#35,-0.67336,-0.71329,-0.19445,299.93,-0.51577,0.64165,-0.56768,573.67,0.52969,-0.28196,-0.79995,299.05
    15486 
    15487 > view matrix models
    15488 > #25,0.42548,0.84231,-0.33087,215.81,-0.77652,0.52757,0.3445,513.87,0.46474,0.11035,0.87855,153.55,#24,0.4908,-0.81231,-0.31508,470.14,0.85183,0.3714,0.36939,193.32,-0.18304,-0.44969,0.87423,252.75,#26,0.73166,-0.56955,0.37455,275.65,0.5491,0.81802,0.17126,510.7,-0.40393,0.080366,0.91125,322.17,#27,0.36385,-0.90563,-0.21784,312.97,-0.41097,-0.36596,0.83498,503.43,-0.8359,-0.21428,-0.50533,335.73,#28,0.41171,0.81299,0.41176,313.2,0.14132,-0.50332,0.85247,441.67,0.90029,-0.29278,-0.32212,295.37,#29,-0.10494,-0.44353,0.8901,360.78,-0.80605,-0.48629,-0.33735,554.58,0.58247,-0.75286,-0.30647,313.05,#30,0.24209,0.69968,-0.67219,343.39,-0.5084,-0.4986,-0.70209,507.91,-0.82639,0.51171,0.23502,347.06,#31,0.71227,0.49124,-0.50135,189.91,0.022018,0.69828,0.71548,327.93,0.70156,-0.52065,0.48655,635.35,#32,0.0076163,0.34462,-0.93871,269.02,0.37001,-0.87308,-0.31753,584.15,-0.929,-0.34491,-0.13416,311.14,#33,0.10925,-0.72117,0.68409,318.38,0.33293,-0.62191,-0.70879,559.95,0.9366,0.30519,0.17215,292.78,#34,0.79046,0.59314,0.15285,317.59,0.41656,-0.70353,0.57578,519.33,0.44905,-0.39146,-0.80319,278.94,#35,-0.86959,-0.46326,0.17086,317.74,-0.39659,0.44918,-0.8006,559.02,0.29414,-0.76395,-0.57433,291.89
    15489 
    15490 > view matrix models
    15491 > #25,0.48491,0.64504,-0.59058,264.36,-0.71196,0.68334,0.16178,512.71,0.50792,0.34202,0.7906,133.62,#24,0.30034,-0.75672,-0.58066,559.49,0.95379,0.23289,0.18985,246.55,-0.0084323,-0.61085,0.7917,272.67,#26,0.64964,-0.75219,0.11033,284.18,0.73824,0.65882,0.14476,503.64,-0.18158,-0.012587,0.9833,311.24,#27,0.62819,-0.72051,-0.29367,318.18,-0.22379,-0.52881,0.8187,503.23,-0.74518,-0.44859,-0.49344,333,#28,0.15507,0.95405,0.25641,342.17,0.12514,-0.27643,0.95285,448.01,0.97995,-0.11567,-0.16225,290.36,#29,-0.03546,-0.13522,0.99018,356.15,-0.87015,-0.48312,-0.097137,565.85,0.49151,-0.86505,-0.10053,325.62,#30,0.53437,0.66699,-0.51921,343.34,-0.34598,-0.38786,-0.85432,512.96,-0.7712,0.63616,0.023504,351.61,#31,0.51188,0.41262,-0.75347,177.33,0.097903,0.84336,0.52836,272.24,0.85346,-0.34422,0.3913,583.04,#32,0.12504,0.61164,-0.78119,262.77,0.46553,-0.73148,-0.49821,574.62,-0.87615,-0.30138,-0.3762,303.24,#33,-0.18477,-0.60032,0.77812,319.29,0.24043,-0.79531,-0.55649,564.06,0.95292,0.084257,0.29128,296.02,#34,0.54734,0.8162,0.185,331.36,0.52601,-0.50744,0.68251,526.09,0.65095,-0.27625,-0.70707,280.05,#35,-0.79214,-0.37564,0.48105,319.11,-0.60823,0.42036,-0.67332,563.12,0.050705,-0.82595,-0.56146,294.95
    15492 
    15493 > view matrix models
    15494 > #25,0.62413,0.55993,-0.54492,253.09,-0.58658,0.79651,0.14661,486.98,0.51613,0.22813,0.82557,141.89,#24,0.15242,-0.82823,-0.53926,594.69,0.98219,0.06629,0.17579,279.35,-0.10985,-0.55646,0.82358,274.11,#26,0.51555,-0.84112,0.16346,287.79,0.80395,0.54083,0.24732,496.93,-0.29643,0.0039063,0.95505,317.17,#27,0.59482,-0.66576,-0.4505,323.06,-0.19826,-0.66461,0.7204,503.34,-0.77903,-0.33919,-0.52732,335.74,#28,0.21023,0.9728,0.097302,351.67,0.23406,-0.14671,0.96109,448.48,0.94922,-0.17927,-0.25854,295.56,#29,0.13366,-0.12808,0.98272,350.52,-0.81827,-0.57368,0.036526,569.81,0.55908,-0.809,-0.18149,320.11,#30,0.51863,0.76498,-0.38188,347.84,-0.33444,-0.22956,-0.91403,518.2,-0.78688,0.60176,0.13678,351.19,#31,0.55617,0.25355,-0.79144,238.28,0.24672,0.85902,0.44858,278.17,0.7936,-0.44475,0.41521,614.71,#32,-0.014613,0.68908,-0.72454,255.42,0.39749,-0.66089,-0.63657,563.1,-0.91749,-0.29729,-0.26424,305.62,#33,-0.14411,-0.46595,0.873,312.16,0.29674,-0.86196,-0.41107,560.11,0.94402,0.19981,0.26248,294.18,#34,0.51122,0.85908,0.025109,328.5,0.65543,-0.4086,0.63519,522.97,0.55594,-0.30827,-0.77195,280.2,#35,-0.68567,-0.49743,0.53144,312.04,-0.70798,0.28603,-0.64572,559.07,0.16919,-0.819,-0.54829,293.21
    15495 
    15496 > view matrix models
    15497 > #25,0.72986,0.45034,-0.5143,250.65,-0.54918,0.83428,-0.048833,502.39,0.40708,0.31808,0.85622,139.96,#24,0.0023112,-0.85836,-0.51305,625.45,0.99972,0.014128,-0.019133,332.95,0.023671,-0.51286,0.85815,229.96,#26,0.37665,-0.90908,0.17805,293.11,0.90486,0.40222,0.13949,493.98,-0.19842,0.10857,0.97409,313.6,#27,0.57363,-0.58008,-0.57832,328.04,-0.00043152,-0.70624,0.70797,503.12,-0.81911,-0.40586,-0.40537,331.67,#28,0.22585,0.97248,-0.057236,362.04,0.13434,0.0271,0.99056,459.06,0.96485,-0.23141,-0.12453,283.23,#29,0.28121,-0.087825,0.95562,344.68,-0.8559,-0.4733,0.20837,574.46,0.43399,-0.87651,-0.20827,324.57,#30,0.51765,0.822,-0.2374,351.21,-0.14427,-0.18964,-0.9712,519.35,-0.84334,0.53699,0.020421,348.19,#31,0.55726,0.10169,-0.82409,292.19,0.21974,0.93903,0.26447,232.53,0.80074,-0.32847,0.50093,579.09,#32,-0.12232,0.76018,-0.6381,250.91,0.50955,-0.50362,-0.69765,555.46,-0.8517,-0.41048,-0.32575,312.56,#33,-0.13357,-0.32454,0.93639,306.77,0.14292,-0.94129,-0.30585,562.62,0.98068,0.092976,0.17212,298.87,#34,0.44063,0.89098,-0.10952,327.53,0.64499,-0.22937,0.72896,530.57,0.62437,-0.39184,-0.67574,279.27,#35,-0.56558,-0.57777,0.58847,306.75,-0.81956,0.31434,-0.47907,561.71,0.091809,-0.75325,-0.6513,297.77
    15498 
    15499 > ui mousemode right zoom
    15500 
    15501 > show #!9 models
    15502 
    15503 > hide #!9 models
    15504 
    15505 > show #!9 models
    15506 
    15507 > hide #!9 models
    15508 
    15509 > show #4 models
    15510 
    15511 > hide #4 models
    15512 
    15513 > show #3 models
    15514 
    15515 > ui mousemode right "translate selected models"
    15516 
    15517 > view matrix models
    15518 > #25,0.72986,0.45034,-0.5143,389.96,-0.54918,0.83428,-0.048833,659.89,0.40708,0.31808,0.85622,62.474,#24,0.0023112,-0.85836,-0.51305,764.76,0.99972,0.014128,-0.019133,490.45,0.023671,-0.51286,0.85815,152.47,#26,0.37665,-0.90908,0.17805,432.42,0.90486,0.40222,0.13949,651.48,-0.19842,0.10857,0.97409,236.12,#27,0.57363,-0.58008,-0.57832,467.35,-0.00043152,-0.70624,0.70797,660.62,-0.81911,-0.40586,-0.40537,254.18,#28,0.22585,0.97248,-0.057236,501.35,0.13434,0.0271,0.99056,616.56,0.96485,-0.23141,-0.12453,205.75,#29,0.28121,-0.087825,0.95562,483.99,-0.8559,-0.4733,0.20837,731.96,0.43399,-0.87651,-0.20827,247.08,#30,0.51765,0.822,-0.2374,490.53,-0.14427,-0.18964,-0.9712,676.85,-0.84334,0.53699,0.020421,270.7,#31,0.55726,0.10169,-0.82409,431.5,0.21974,0.93903,0.26447,390.03,0.80074,-0.32847,0.50093,501.6,#32,-0.12232,0.76018,-0.6381,390.22,0.50955,-0.50362,-0.69765,712.96,-0.8517,-0.41048,-0.32575,235.07,#33,-0.13357,-0.32454,0.93639,446.08,0.14292,-0.94129,-0.30585,720.12,0.98068,0.092976,0.17212,221.38,#34,0.44063,0.89098,-0.10952,466.84,0.64499,-0.22937,0.72896,688.07,0.62437,-0.39184,-0.67574,201.78,#35,-0.56558,-0.57777,0.58847,446.06,-0.81956,0.31434,-0.47907,719.21,0.091809,-0.75325,-0.6513,220.28
    15519 
    15520 > view matrix models
    15521 > #25,0.72986,0.45034,-0.5143,267.48,-0.54918,0.83428,-0.048833,664.17,0.40708,0.31808,0.85622,111.09,#24,0.0023112,-0.85836,-0.51305,642.27,0.99972,0.014128,-0.019133,494.73,0.023671,-0.51286,0.85815,201.09,#26,0.37665,-0.90908,0.17805,309.93,0.90486,0.40222,0.13949,655.76,-0.19842,0.10857,0.97409,284.73,#27,0.57363,-0.58008,-0.57832,344.86,-0.00043152,-0.70624,0.70797,664.9,-0.81911,-0.40586,-0.40537,302.8,#28,0.22585,0.97248,-0.057236,378.86,0.13434,0.0271,0.99056,620.84,0.96485,-0.23141,-0.12453,254.37,#29,0.28121,-0.087825,0.95562,361.5,-0.8559,-0.4733,0.20837,736.24,0.43399,-0.87651,-0.20827,295.7,#30,0.51765,0.822,-0.2374,368.04,-0.14427,-0.18964,-0.9712,681.13,-0.84334,0.53699,0.020421,319.32,#31,0.55726,0.10169,-0.82409,309.01,0.21974,0.93903,0.26447,394.31,0.80074,-0.32847,0.50093,550.22,#32,-0.12232,0.76018,-0.6381,267.73,0.50955,-0.50362,-0.69765,717.24,-0.8517,-0.41048,-0.32575,283.69,#33,-0.13357,-0.32454,0.93639,323.59,0.14292,-0.94129,-0.30585,724.4,0.98068,0.092976,0.17212,270,#34,0.44063,0.89098,-0.10952,344.35,0.64499,-0.22937,0.72896,692.35,0.62437,-0.39184,-0.67574,250.4,#35,-0.56558,-0.57777,0.58847,323.57,-0.81956,0.31434,-0.47907,723.49,0.091809,-0.75325,-0.6513,268.9
    15522 
    15523 > view matrix models
    15524 > #25,0.72986,0.45034,-0.5143,276.32,-0.54918,0.83428,-0.048833,565,0.40708,0.31808,0.85622,113.98,#24,0.0023112,-0.85836,-0.51305,651.12,0.99972,0.014128,-0.019133,395.56,0.023671,-0.51286,0.85815,203.98,#26,0.37665,-0.90908,0.17805,318.78,0.90486,0.40222,0.13949,556.59,-0.19842,0.10857,0.97409,287.62,#27,0.57363,-0.58008,-0.57832,353.71,-0.00043152,-0.70624,0.70797,565.73,-0.81911,-0.40586,-0.40537,305.69,#28,0.22585,0.97248,-0.057236,387.71,0.13434,0.0271,0.99056,521.67,0.96485,-0.23141,-0.12453,257.25,#29,0.28121,-0.087825,0.95562,370.35,-0.8559,-0.4733,0.20837,637.07,0.43399,-0.87651,-0.20827,298.59,#30,0.51765,0.822,-0.2374,376.89,-0.14427,-0.18964,-0.9712,581.96,-0.84334,0.53699,0.020421,322.21,#31,0.55726,0.10169,-0.82409,317.86,0.21974,0.93903,0.26447,295.14,0.80074,-0.32847,0.50093,553.1,#32,-0.12232,0.76018,-0.6381,276.58,0.50955,-0.50362,-0.69765,618.07,-0.8517,-0.41048,-0.32575,286.58,#33,-0.13357,-0.32454,0.93639,332.44,0.14292,-0.94129,-0.30585,625.23,0.98068,0.092976,0.17212,272.88,#34,0.44063,0.89098,-0.10952,353.2,0.64499,-0.22937,0.72896,593.18,0.62437,-0.39184,-0.67574,253.29,#35,-0.56558,-0.57777,0.58847,332.42,-0.81956,0.31434,-0.47907,624.32,0.091809,-0.75325,-0.6513,271.78
    15525 
    15526 > view matrix models
    15527 > #25,0.72986,0.45034,-0.5143,282.76,-0.54918,0.83428,-0.048833,571.39,0.40708,0.31808,0.85622,109.8,#24,0.0023112,-0.85836,-0.51305,657.56,0.99972,0.014128,-0.019133,401.95,0.023671,-0.51286,0.85815,199.8,#26,0.37665,-0.90908,0.17805,325.22,0.90486,0.40222,0.13949,562.98,-0.19842,0.10857,0.97409,283.44,#27,0.57363,-0.58008,-0.57832,360.15,-0.00043152,-0.70624,0.70797,572.11,-0.81911,-0.40586,-0.40537,301.51,#28,0.22585,0.97248,-0.057236,394.15,0.13434,0.0271,0.99056,528.06,0.96485,-0.23141,-0.12453,253.07,#29,0.28121,-0.087825,0.95562,376.79,-0.8559,-0.4733,0.20837,643.45,0.43399,-0.87651,-0.20827,294.41,#30,0.51765,0.822,-0.2374,383.33,-0.14427,-0.18964,-0.9712,588.35,-0.84334,0.53699,0.020421,318.03,#31,0.55726,0.10169,-0.82409,324.3,0.21974,0.93903,0.26447,301.53,0.80074,-0.32847,0.50093,548.92,#32,-0.12232,0.76018,-0.6381,283.02,0.50955,-0.50362,-0.69765,624.46,-0.8517,-0.41048,-0.32575,282.4,#33,-0.13357,-0.32454,0.93639,338.88,0.14292,-0.94129,-0.30585,631.62,0.98068,0.092976,0.17212,268.71,#34,0.44063,0.89098,-0.10952,359.64,0.64499,-0.22937,0.72896,599.57,0.62437,-0.39184,-0.67574,249.11,#35,-0.56558,-0.57777,0.58847,338.86,-0.81956,0.31434,-0.47907,630.71,0.091809,-0.75325,-0.6513,267.6
    15528 
    15529 > ui mousemode right "rotate selected models"
    15530 
    15531 > view matrix models
    15532 > #25,0.97821,0.20538,-0.030554,234.84,-0.12876,0.71545,0.68669,442.91,0.16289,-0.66779,0.7263,266.43,#24,-0.35202,-0.93516,-0.039506,644.08,0.65166,-0.27517,0.70684,357.33,-0.67188,0.22308,0.70627,216.66,#26,-0.10683,-0.84648,0.52159,348.76,0.37526,0.45147,0.80954,564.79,-0.92074,0.28221,0.26942,331.2,#27,0.11351,-0.39709,-0.91073,382.05,-0.69703,-0.68505,0.21181,580,-0.708,0.61076,-0.35454,314.17,#28,0.55873,0.68844,-0.46246,404.87,0.79326,-0.28092,0.54021,510.85,0.24198,-0.66868,-0.70307,302.28,#29,0.73289,-0.28311,0.61865,366.63,-0.24665,-0.95801,-0.14621,617.73,0.63407,-0.045429,-0.77194,252.89,#30,0.1093,0.97977,0.16763,402.41,-0.79973,0.18683,-0.57055,600,-0.59033,-0.071697,0.80397,298.08,#31,0.7283,-0.40221,-0.5548,559.38,0.68076,0.33204,0.65293,601.72,-0.078402,-0.85321,0.51563,636.34,#32,-0.65874,0.62896,-0.41288,291.21,-0.31157,-0.72756,-0.61121,608.24,-0.68482,-0.27399,0.67524,312.21,#33,0.26702,0.11683,0.95658,328.53,0.85569,-0.48534,-0.17959,595.35,0.44328,0.86649,-0.22956,269.79,#34,0.40032,0.64472,-0.65121,348.71,0.83038,-0.55578,-0.03978,557.48,-0.38758,-0.52482,-0.75786,270.79,#35,-0.12621,-0.919,0.37352,328.36,-0.37893,-0.30331,-0.87431,593.94,0.91678,-0.25188,-0.30995,269.9
    15533 
    15534 > view matrix models
    15535 > #25,0.95358,-0.16872,-0.24942,303.05,0.26361,0.86809,0.42063,414.76,0.14555,-0.46686,0.87227,229.82,#24,-0.64749,-0.71353,-0.26763,704.9,0.5772,-0.68848,0.43912,524.53,-0.49759,0.12985,0.85764,168.64,#26,-0.33237,-0.92947,0.16006,361.3,0.49643,-0.028103,0.86762,554.76,-0.80193,0.36783,0.47075,324.85,#27,0.33044,-0.022493,-0.94356,383.67,-0.3988,-0.90942,-0.11798,586.12,-0.85543,0.41528,-0.30948,312.76,#28,0.19808,0.68202,-0.704,431.99,0.87543,0.19997,0.44004,537.96,0.44089,-0.70347,-0.55745,284.67,#29,0.8212,0.13698,0.55396,348.73,-0.052455,-0.94853,0.31231,626.82,0.56823,-0.28553,-0.77174,262.36,#30,0.37944,0.80373,0.45831,392.42,-0.51775,0.59498,-0.61476,615.98,-0.76678,-0.0040255,0.6419,302.5,#31,0.3705,-0.57613,-0.72856,563.26,0.92275,0.31791,0.21786,605.71,0.1061,-0.753,0.64941,633.81,#32,-0.52691,0.84767,-0.061819,289.5,-0.39341,-0.30772,-0.86633,572.86,-0.75339,-0.43216,0.49562,316.01,#33,-0.074558,0.38237,0.921,324.97,0.76008,-0.57607,0.3007,587.18,0.64554,0.72245,-0.24768,272.47,#34,-0.015474,0.76892,-0.63916,359.04,0.98648,-0.092569,-0.13524,562.32,-0.16316,-0.63261,-0.75709,264.52,#35,0.12247,-0.72847,0.67404,325.42,-0.59737,-0.59646,-0.53609,585.84,0.79256,-0.337,-0.50821,272.22
    15536 
    15537 > hide #!25 models
    15538 
    15539 > view matrix models
    15540 > #25,0.30995,-0.0019258,-0.95075,448.39,0.90285,0.31401,0.2937,403.27,0.29798,-0.94942,0.099067,350.03,#24,-0.14001,-0.26182,-0.95491,675.41,-0.22961,-0.92953,0.28853,753.38,-0.96316,0.25966,0.070027,406.32,#26,0.29219,-0.77457,-0.56095,360.23,-0.12266,-0.61206,0.78124,557.75,-0.94846,-0.15946,-0.27385,330.37,#27,0.97376,-0.046372,-0.22279,371.59,-0.21628,-0.49313,-0.84264,591.15,-0.07079,0.86872,-0.49022,310.75,#28,-0.5198,0.85059,-0.079367,434.75,0.80692,0.45836,-0.37254,589.35,-0.2805,-0.25769,-0.92462,348.84,#29,0.0094095,0.60008,0.79988,379.42,0.70702,-0.56966,0.41905,579.15,0.70713,0.56159,-0.42963,238.56,#30,0.96849,0.24124,-0.061855,374.74,-0.23434,0.96683,0.10158,614.05,0.08431,-0.083888,0.9929,287.52,#31,-0.18079,0.18103,-0.96672,209.57,0.88293,-0.40316,-0.24062,812.9,-0.43331,-0.89704,-0.086953,556.3,#32,0.43511,0.88878,-0.14405,323.09,-0.81817,0.3235,-0.47534,514.34,-0.37587,0.32468,0.86793,282.44,#33,-0.78852,-0.17781,0.58874,371.52,0.58279,0.089739,0.80765,538.99,-0.19644,0.97997,0.032862,262.29,#34,-0.196,0.93499,0.2956,403.86,0.57487,0.35377,-0.73782,546.34,-0.79443,0.025316,-0.60683,289.54,#35,-0.36445,0.06647,0.92885,372.38,-0.097824,-0.99466,0.032797,538.41,0.92607,-0.07891,0.36901,263.28
    15541 
    15542 > volume #24 level 0.003588
    15543 
    15544 > ui mousemode right "translate selected models"
    15545 
    15546 > view matrix models
    15547 > #25,0.30995,-0.0019258,-0.95075,455.19,0.90285,0.31401,0.2937,440.16,0.29798,-0.94942,0.099067,336.3,#24,-0.14001,-0.26182,-0.95491,682.2,-0.22961,-0.92953,0.28853,790.27,-0.96316,0.25966,0.070027,392.59,#26,0.29219,-0.77457,-0.56095,367.02,-0.12266,-0.61206,0.78124,594.64,-0.94846,-0.15946,-0.27385,316.65,#27,0.97376,-0.046372,-0.22279,378.39,-0.21628,-0.49313,-0.84264,628.04,-0.07079,0.86872,-0.49022,297.03,#28,-0.5198,0.85059,-0.079367,441.55,0.80692,0.45836,-0.37254,626.23,-0.2805,-0.25769,-0.92462,335.11,#29,0.0094095,0.60008,0.79988,386.22,0.70702,-0.56966,0.41905,616.03,0.70713,0.56159,-0.42963,224.84,#30,0.96849,0.24124,-0.061855,381.54,-0.23434,0.96683,0.10158,650.94,0.08431,-0.083888,0.9929,273.8,#31,-0.18079,0.18103,-0.96672,216.37,0.88293,-0.40316,-0.24062,849.79,-0.43331,-0.89704,-0.086953,542.57,#32,0.43511,0.88878,-0.14405,329.89,-0.81817,0.3235,-0.47534,551.23,-0.37587,0.32468,0.86793,268.71,#33,-0.78852,-0.17781,0.58874,378.32,0.58279,0.089739,0.80765,575.88,-0.19644,0.97997,0.032862,248.57,#34,-0.196,0.93499,0.2956,410.66,0.57487,0.35377,-0.73782,583.23,-0.79443,0.025316,-0.60683,275.81,#35,-0.36445,0.06647,0.92885,379.18,-0.097824,-0.99466,0.032797,575.3,0.92607,-0.07891,0.36901,249.55
    15548 
    15549 > ui mousemode right "rotate selected models"
    15550 
    15551 > view matrix models
    15552 > #25,0.57,0.14349,-0.80902,402.3,0.040342,0.97856,0.20198,454.72,0.82065,-0.14777,0.55199,105.5,#24,-0.16153,-0.55902,-0.81327,727.09,0.79684,-0.56004,0.2267,504.14,-0.58219,-0.61143,0.53591,368.84,#26,0.28091,-0.92212,-0.26607,369.6,0.74836,0.036886,0.66227,550.6,-0.60087,-0.38515,0.70043,253.02,#27,0.8544,-0.24309,-0.45924,392.01,-0.20031,-0.9696,0.14056,579.6,-0.47945,-0.028101,-0.87712,269.94,#28,-0.21858,0.96391,-0.15201,449.38,0.67112,0.26158,0.69367,533.25,0.70839,0.049601,-0.70408,268.07,#29,0.2037,0.35782,0.9113,398.91,-0.35108,-0.84221,0.40917,638.1,0.91392,-0.40329,-0.045937,225.81,#30,0.83638,0.5434,-0.071971,403.44,-0.34577,0.42114,-0.8385,609.1,-0.42533,0.72619,0.54012,278.5,#31,0.13358,0.083074,-0.98755,298.8,0.77732,0.60935,0.1564,478.1,0.61476,-0.78854,0.01682,611.59,#32,0.16541,0.92949,-0.32969,322.73,-0.071503,-0.32211,-0.944,582.84,-0.98363,0.17972,0.01318,204.8,#33,-0.54877,-0.18482,0.81529,377.4,0.55413,-0.81064,0.18922,602.07,0.62593,0.55562,0.54727,203.98,#34,0.036777,0.99686,0.070116,409.08,0.97986,-0.049751,0.19337,574.72,0.19625,0.061593,-0.97862,213.51,#35,-0.41921,-0.25383,0.87169,377.98,-0.80402,-0.34214,-0.4863,600.79,0.42168,-0.90472,-0.060654,203.68
    15553 
    15554 > view matrix models
    15555 > #25,0.37461,0.60806,-0.69995,351.15,-0.1851,0.78877,0.58616,466.5,0.90852,-0.090026,0.40803,102.5,#24,0.33175,-0.64403,-0.68933,611.49,0.74672,-0.26728,0.60908,373.1,-0.5765,-0.71679,0.39224,419.96,#26,0.69578,-0.71722,-0.038468,342.85,0.49647,0.44155,0.74736,574.53,-0.51904,-0.5391,0.6633,244.92,#27,0.72783,-0.66054,-0.18425,373.02,-0.60187,-0.74408,0.29001,590.6,-0.32866,-0.10018,-0.93912,266.39,#28,0.0055179,0.95,0.3122,401.36,0.73346,-0.21606,0.64448,522.81,0.67971,0.22543,-0.69798,273.14,#29,-0.14221,-0.01648,0.9897,413.87,-0.35461,-0.93265,-0.066482,636.59,0.92414,-0.36041,0.12679,225.98,#30,0.63489,0.546,-0.54663,395.32,-0.71888,0.15827,-0.67688,611.77,-0.28306,0.8227,0.49299,277.72,#31,0.37644,0.49076,-0.78578,186.96,0.65776,0.45572,0.59973,563.31,0.65242,-0.74261,-0.15125,583.17,#32,0.27592,0.62458,-0.73059,325.47,-0.19449,-0.70809,-0.6788,622.19,-0.9413,0.32939,-0.073904,190.27,#33,-0.3217,-0.63403,0.70322,382.02,0.77969,-0.59877,-0.18317,613.61,0.53721,0.48937,0.68697,199.62,#34,0.45809,0.83061,0.31661,395.06,0.85866,-0.5056,0.084068,575.22,0.22991,0.23335,-0.94482,213.69,#35,-0.81154,-0.22776,0.53807,381.97,-0.49096,-0.23347,-0.83931,612.2,0.31679,-0.94531,0.077644,199.39
    15556 
    15557 > view matrix models
    15558 > #25,0.25016,0.77249,-0.58367,331.76,-0.24968,0.63392,0.73198,480.46,0.93546,-0.037381,0.35146,97.865,#24,0.53376,-0.62737,-0.56702,538.64,0.64664,-0.1293,0.75176,336.68,-0.54495,-0.76791,0.33667,435.22,#26,0.8277,-0.55623,0.074347,336.1,0.32318,0.58077,0.74717,589.76,-0.45878,-0.5944,0.66046,239.5,#27,0.60092,-0.79833,-0.039501,367.25,-0.75228,-0.58158,0.3096,599.1,-0.27013,-0.15633,-0.95005,263.42,#28,0.11271,0.85752,0.50195,379.27,0.72416,-0.41679,0.54944,526.84,0.68036,0.30156,-0.66796,272.23,#29,-0.29088,-0.19304,0.93708,420.37,-0.30086,-0.91129,-0.28112,634.35,0.90823,-0.3637,0.20699,226.63,#30,0.48107,0.49949,-0.72047,392.69,-0.84524,0.046152,-0.53239,615.01,-0.23267,0.86509,0.44439,276.6,#31,0.45871,0.6374,-0.61912,154.9,0.56817,0.32532,0.75588,618.17,0.68321,-0.69849,-0.21292,563.84,#32,0.30094,0.42418,-0.85411,334.13,-0.2644,-0.82341,-0.50209,639.27,-0.91626,0.37693,-0.13564,183.78,#33,-0.18366,-0.78788,0.58781,386.45,0.83927,-0.437,-0.32351,618.57,0.51176,0.43391,0.7415,197.68,#34,0.61643,0.67688,0.4023,389.51,0.73987,-0.67275,-0.0017449,578.46,0.26947,0.29872,-0.91551,212.64,#35,-0.92273,-0.19692,0.33136,386.11,-0.29528,-0.19145,-0.93603,617.2,0.24776,-0.96155,0.11851,197.44
    15559 
    15560 > view matrix models
    15561 > #25,0.54074,0.83707,0.083165,226.88,-0.79606,0.47727,0.37215,599.46,0.27182,-0.26744,0.92444,148.09,#24,0.4121,-0.90597,0.096951,482.91,0.81913,0.41498,0.396,265.24,-0.399,-0.083775,0.91312,143.4,#26,0.52341,-0.44224,0.72833,351.31,0.50042,0.85137,0.15733,594.34,-0.68965,0.28212,0.66692,276.61,#27,-0.038806,-0.92971,-0.36625,390.47,-0.44005,-0.31317,0.8416,584.98,-0.89714,0.19382,-0.39696,273.68,#28,0.75598,0.59053,0.28243,370.74,0.12512,-0.55386,0.82315,522.93,0.64252,-0.58695,-0.4926,238.98,#29,0.10688,-0.7408,0.66317,426.98,-0.79267,-0.46613,-0.39294,632.96,0.60021,-0.48368,-0.63703,231.47,#30,-0.15027,0.82319,-0.54753,423.02,-0.52993,-0.5346,-0.65831,587.74,-0.83462,0.19123,0.51656,271.18,#31,0.93995,0.26407,-0.21625,394.79,-0.013864,0.66258,0.74886,420.07,0.34103,-0.70089,0.62646,603.07,#32,-0.36159,0.12508,-0.92391,344.39,0.35991,-0.89542,-0.26208,667.95,-0.86007,-0.42729,0.27876,266.86,#33,0.50624,-0.5587,0.65694,380.32,0.33482,-0.57468,-0.74675,640.66,0.79474,0.598,-0.10386,230.48,#34,0.92556,0.33978,-0.16697,371.79,0.37284,-0.7415,0.55783,600.03,0.065726,-0.57856,-0.81299,219.6,#35,-0.68667,-0.71621,-0.12459,379.32,-0.341,0.46869,-0.81489,639.77,0.64203,-0.51708,-0.56607,229.97
    15562 
    15563 > ui mousemode right "rotate selected models"
    15564 
    15565 > view matrix models
    15566 > #25,0.56775,0.81372,0.12456,224.78,-0.70969,0.40715,0.57495,580.66,0.41713,-0.41483,0.80865,162.63,#24,0.37667,-0.91611,0.13733,485.95,0.70757,0.38021,0.59563,255.54,-0.59788,-0.12718,0.79143,220.71,#26,0.47824,-0.44163,0.75911,355.77,0.33116,0.89124,0.30987,605.8,-0.8134,0.1032,0.57248,281.94,#27,-0.077684,-0.91287,-0.40079,394.88,-0.63455,-0.2648,0.72611,596.21,-0.76897,0.31073,-0.55869,279.1,#28,0.78602,0.56876,0.24227,374.45,0.27305,-0.67099,0.68935,527.75,0.55464,-0.47569,-0.68271,260.66,#29,0.15151,-0.75674,0.63592,428.33,-0.63307,-0.56837,-0.52553,633.39,0.75913,-0.32295,-0.56518,225.1,#30,-0.18419,0.84109,-0.50857,427.21,-0.70821,-0.47236,-0.52471,598.48,-0.68156,0.26353,0.68267,274.27,#31,0.95647,0.21591,-0.19635,419.12,0.069427,0.48514,0.87168,511.39,0.28346,-0.84736,0.44903,636.78,#32,-0.41186,0.11817,-0.90355,347.09,0.15095,-0.96901,-0.19553,675.17,-0.89866,-0.21692,0.38126,255.97,#33,0.54093,-0.51695,0.66345,381.55,0.51089,-0.42466,-0.74743,640.43,0.66812,0.74326,0.034395,224.91,#34,0.92116,0.32205,-0.2185,373.17,0.38248,-0.85291,0.35534,598.34,-0.071924,-0.41089,-0.90884,224.11,#35,-0.64647,-0.75004,-0.13971,380.54,-0.18774,0.33388,-0.92373,639.43,0.73948,-0.57093,-0.35666,224.68
    15567 
    15568 > ui mousemode right "translate selected models"
    15569 
    15570 > view matrix models
    15571 > #25,0.56775,0.81372,0.12456,158.31,-0.70969,0.40715,0.57495,456.38,0.41713,-0.41483,0.80865,180.62,#24,0.37667,-0.91611,0.13733,419.48,0.70757,0.38021,0.59563,131.26,-0.59788,-0.12718,0.79143,238.7,#26,0.47824,-0.44163,0.75911,289.3,0.33116,0.89124,0.30987,481.52,-0.8134,0.1032,0.57248,299.92,#27,-0.077684,-0.91287,-0.40079,328.41,-0.63455,-0.2648,0.72611,471.93,-0.76897,0.31073,-0.55869,297.09,#28,0.78602,0.56876,0.24227,307.98,0.27305,-0.67099,0.68935,403.47,0.55464,-0.47569,-0.68271,278.65,#29,0.15151,-0.75674,0.63592,361.86,-0.63307,-0.56837,-0.52553,509.11,0.75913,-0.32295,-0.56518,243.09,#30,-0.18419,0.84109,-0.50857,360.74,-0.70821,-0.47236,-0.52471,474.2,-0.68156,0.26353,0.68267,292.26,#31,0.95647,0.21591,-0.19635,352.65,0.069427,0.48514,0.87168,387.11,0.28346,-0.84736,0.44903,654.76,#32,-0.41186,0.11817,-0.90355,280.62,0.15095,-0.96901,-0.19553,550.89,-0.89866,-0.21692,0.38126,273.96,#33,0.54093,-0.51695,0.66345,315.08,0.51089,-0.42466,-0.74743,516.14,0.66812,0.74326,0.034395,242.9,#34,0.92116,0.32205,-0.2185,306.7,0.38248,-0.85291,0.35534,474.06,-0.071924,-0.41089,-0.90884,242.1,#35,-0.64647,-0.75004,-0.13971,314.08,-0.18774,0.33388,-0.92373,515.15,0.73948,-0.57093,-0.35666,242.66
    15572 
    15573 > view matrix models
    15574 > #25,0.56775,0.81372,0.12456,157.25,-0.70969,0.40715,0.57495,457.09,0.41713,-0.41483,0.80865,180.37,#24,0.37667,-0.91611,0.13733,418.42,0.70757,0.38021,0.59563,131.97,-0.59788,-0.12718,0.79143,238.45,#26,0.47824,-0.44163,0.75911,288.25,0.33116,0.89124,0.30987,482.23,-0.8134,0.1032,0.57248,299.68,#27,-0.077684,-0.91287,-0.40079,327.36,-0.63455,-0.2648,0.72611,472.64,-0.76897,0.31073,-0.55869,296.84,#28,0.78602,0.56876,0.24227,306.93,0.27305,-0.67099,0.68935,404.18,0.55464,-0.47569,-0.68271,278.41,#29,0.15151,-0.75674,0.63592,360.8,-0.63307,-0.56837,-0.52553,509.82,0.75913,-0.32295,-0.56518,242.84,#30,-0.18419,0.84109,-0.50857,359.69,-0.70821,-0.47236,-0.52471,474.91,-0.68156,0.26353,0.68267,292.01,#31,0.95647,0.21591,-0.19635,351.59,0.069427,0.48514,0.87168,387.82,0.28346,-0.84736,0.44903,654.52,#32,-0.41186,0.11817,-0.90355,279.57,0.15095,-0.96901,-0.19553,551.6,-0.89866,-0.21692,0.38126,273.71,#33,0.54093,-0.51695,0.66345,314.02,0.51089,-0.42466,-0.74743,516.85,0.66812,0.74326,0.034395,242.65,#34,0.92116,0.32205,-0.2185,305.64,0.38248,-0.85291,0.35534,474.77,-0.071924,-0.41089,-0.90884,241.85,#35,-0.64647,-0.75004,-0.13971,313.02,-0.18774,0.33388,-0.92373,515.86,0.73948,-0.57093,-0.35666,242.42
    15575 
    15576 > view matrix models
    15577 > #25,0.56775,0.81372,0.12456,121.78,-0.70969,0.40715,0.57495,438.32,0.41713,-0.41483,0.80865,193.07,#24,0.37667,-0.91611,0.13733,382.95,0.70757,0.38021,0.59563,113.21,-0.59788,-0.12718,0.79143,251.15,#26,0.47824,-0.44163,0.75911,252.77,0.33116,0.89124,0.30987,463.47,-0.8134,0.1032,0.57248,312.37,#27,-0.077684,-0.91287,-0.40079,291.88,-0.63455,-0.2648,0.72611,453.87,-0.76897,0.31073,-0.55869,309.53,#28,0.78602,0.56876,0.24227,271.46,0.27305,-0.67099,0.68935,385.42,0.55464,-0.47569,-0.68271,291.1,#29,0.15151,-0.75674,0.63592,325.33,-0.63307,-0.56837,-0.52553,491.05,0.75913,-0.32295,-0.56518,255.53,#30,-0.18419,0.84109,-0.50857,324.21,-0.70821,-0.47236,-0.52471,456.15,-0.68156,0.26353,0.68267,304.71,#31,0.95647,0.21591,-0.19635,316.12,0.069427,0.48514,0.87168,369.06,0.28346,-0.84736,0.44903,667.21,#32,-0.41186,0.11817,-0.90355,244.1,0.15095,-0.96901,-0.19553,532.83,-0.89866,-0.21692,0.38126,286.41,#33,0.54093,-0.51695,0.66345,278.55,0.51089,-0.42466,-0.74743,498.09,0.66812,0.74326,0.034395,255.35,#34,0.92116,0.32205,-0.2185,270.17,0.38248,-0.85291,0.35534,456.01,-0.071924,-0.41089,-0.90884,254.55,#35,-0.64647,-0.75004,-0.13971,277.55,-0.18774,0.33388,-0.92373,497.1,0.73948,-0.57093,-0.35666,255.11
    15578 
    15579 > view matrix models
    15580 > #25,0.56775,0.81372,0.12456,100.72,-0.70969,0.40715,0.57495,427.82,0.41713,-0.41483,0.80865,200.35,#24,0.37667,-0.91611,0.13733,361.89,0.70757,0.38021,0.59563,102.71,-0.59788,-0.12718,0.79143,258.43,#26,0.47824,-0.44163,0.75911,231.72,0.33116,0.89124,0.30987,452.97,-0.8134,0.1032,0.57248,319.66,#27,-0.077684,-0.91287,-0.40079,270.83,-0.63455,-0.2648,0.72611,443.37,-0.76897,0.31073,-0.55869,316.82,#28,0.78602,0.56876,0.24227,250.4,0.27305,-0.67099,0.68935,374.92,0.55464,-0.47569,-0.68271,298.39,#29,0.15151,-0.75674,0.63592,304.27,-0.63307,-0.56837,-0.52553,480.55,0.75913,-0.32295,-0.56518,262.82,#30,-0.18419,0.84109,-0.50857,303.16,-0.70821,-0.47236,-0.52471,445.65,-0.68156,0.26353,0.68267,311.99,#31,0.95647,0.21591,-0.19635,295.06,0.069427,0.48514,0.87168,358.56,0.28346,-0.84736,0.44903,674.5,#32,-0.41186,0.11817,-0.90355,223.04,0.15095,-0.96901,-0.19553,522.34,-0.89866,-0.21692,0.38126,293.7,#33,0.54093,-0.51695,0.66345,257.49,0.51089,-0.42466,-0.74743,487.59,0.66812,0.74326,0.034395,262.64,#34,0.92116,0.32205,-0.2185,249.11,0.38248,-0.85291,0.35534,445.51,-0.071924,-0.41089,-0.90884,261.83,#35,-0.64647,-0.75004,-0.13971,256.49,-0.18774,0.33388,-0.92373,486.6,0.73948,-0.57093,-0.35666,262.4
    15581 
    15582 > select subtract #26
    15583 
    15584 31014 atoms, 31550 bonds, 1 pseudobond, 3912 residues, 14 models selected 
    15585 
    15586 > select add #26
    15587 
    15588 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 15 models selected 
    15589 
    15590 > hide #26 models
    15591 
    15592 > hide #27 models
    15593 
    15594 > hide #28 models
    15595 
    15596 > hide #29 models
    15597 
    15598 > hide #30 models
    15599 
    15600 > hide #31 models
    15601 
    15602 > hide #!32 models
    15603 
    15604 > hide #33 models
    15605 
    15606 > hide #34 models
    15607 
    15608 > hide #35 models
    15609 
    15610 > color #24 #ff2600ff models
    15611 
    15612 > view matrix models
    15613 > #25,0.56775,0.81372,0.12456,120.98,-0.70969,0.40715,0.57495,425.68,0.41713,-0.41483,0.80865,198.46,#24,0.37667,-0.91611,0.13733,382.14,0.70757,0.38021,0.59563,100.56,-0.59788,-0.12718,0.79143,256.54,#26,0.47824,-0.44163,0.75911,251.97,0.33116,0.89124,0.30987,450.82,-0.8134,0.1032,0.57248,317.77,#27,-0.077684,-0.91287,-0.40079,291.08,-0.63455,-0.2648,0.72611,441.23,-0.76897,0.31073,-0.55869,314.93,#28,0.78602,0.56876,0.24227,270.65,0.27305,-0.67099,0.68935,372.77,0.55464,-0.47569,-0.68271,296.5,#29,0.15151,-0.75674,0.63592,324.52,-0.63307,-0.56837,-0.52553,478.4,0.75913,-0.32295,-0.56518,260.93,#30,-0.18419,0.84109,-0.50857,323.41,-0.70821,-0.47236,-0.52471,443.5,-0.68156,0.26353,0.68267,310.1,#31,0.95647,0.21591,-0.19635,315.32,0.069427,0.48514,0.87168,356.41,0.28346,-0.84736,0.44903,672.61,#32,-0.41186,0.11817,-0.90355,243.29,0.15095,-0.96901,-0.19553,520.19,-0.89866,-0.21692,0.38126,291.81,#33,0.54093,-0.51695,0.66345,277.75,0.51089,-0.42466,-0.74743,485.44,0.66812,0.74326,0.034395,260.75,#34,0.92116,0.32205,-0.2185,269.36,0.38248,-0.85291,0.35534,443.36,-0.071924,-0.41089,-0.90884,259.94,#35,-0.64647,-0.75004,-0.13971,276.74,-0.18774,0.33388,-0.92373,484.45,0.73948,-0.57093,-0.35666,260.51
    15614 
    15615 > view matrix models
    15616 > #25,0.56775,0.81372,0.12456,133.04,-0.70969,0.40715,0.57495,478.96,0.41713,-0.41483,0.80865,180.59,#24,0.37667,-0.91611,0.13733,394.21,0.70757,0.38021,0.59563,153.84,-0.59788,-0.12718,0.79143,238.67,#26,0.47824,-0.44163,0.75911,264.03,0.33116,0.89124,0.30987,504.1,-0.8134,0.1032,0.57248,299.89,#27,-0.077684,-0.91287,-0.40079,303.14,-0.63455,-0.2648,0.72611,494.51,-0.76897,0.31073,-0.55869,297.05,#28,0.78602,0.56876,0.24227,282.71,0.27305,-0.67099,0.68935,426.05,0.55464,-0.47569,-0.68271,278.62,#29,0.15151,-0.75674,0.63592,336.59,-0.63307,-0.56837,-0.52553,531.69,0.75913,-0.32295,-0.56518,243.05,#30,-0.18419,0.84109,-0.50857,335.47,-0.70821,-0.47236,-0.52471,496.78,-0.68156,0.26353,0.68267,292.23,#31,0.95647,0.21591,-0.19635,327.38,0.069427,0.48514,0.87168,409.69,0.28346,-0.84736,0.44903,654.73,#32,-0.41186,0.11817,-0.90355,255.36,0.15095,-0.96901,-0.19553,573.47,-0.89866,-0.21692,0.38126,273.93,#33,0.54093,-0.51695,0.66345,289.81,0.51089,-0.42466,-0.74743,538.72,0.66812,0.74326,0.034395,242.87,#34,0.92116,0.32205,-0.2185,281.43,0.38248,-0.85291,0.35534,496.64,-0.071924,-0.41089,-0.90884,242.07,#35,-0.64647,-0.75004,-0.13971,288.81,-0.18774,0.33388,-0.92373,537.73,0.73948,-0.57093,-0.35666,242.63
    15617 
    15618 > ui mousemode right "rotate selected models"
    15619 
    15620 > view matrix models
    15621 > #25,0.31393,0.69197,-0.6501,252.34,-0.12626,0.70906,0.69375,361.81,0.94101,-0.13571,0.30997,132.62,#24,0.43359,-0.63792,-0.63644,487.56,0.64472,-0.27382,0.71369,276.12,-0.62955,-0.71977,0.29255,471.16,#26,0.76611,-0.64257,0.013391,249.58,0.36612,0.45344,0.81262,484.42,-0.52824,-0.61765,0.58264,262.95,#27,0.67276,-0.73128,-0.11235,280.36,-0.70383,-0.67939,0.20749,499.49,-0.22806,-0.060516,-0.97176,284.28,#28,0.054909,0.91114,0.40842,301,0.79611,-0.28683,0.53286,430.26,0.60266,0.29588,-0.74112,299.24,#29,-0.21821,-0.10056,0.97071,327.56,-0.23975,-0.95867,-0.1532,536.61,0.94599,-0.26616,0.18508,241.71,#30,0.56603,0.52443,-0.63607,304.29,-0.80537,0.18702,-0.56249,519.36,-0.17603,0.83066,0.52823,294.61,#31,0.41646,0.56756,-0.71024,79.208,0.68063,0.32329,0.65744,524.53,0.60275,-0.75721,-0.25166,591.89,#32,0.29322,0.53101,-0.79502,239.72,-0.31888,-0.72963,-0.60494,527.63,-0.9013,0.4309,-0.044618,202.98,#33,-0.25918,-0.71441,0.64996,294.58,0.86023,-0.47671,-0.18095,514.36,0.43911,0.51222,0.73811,216.12,#34,0.53689,0.76133,0.36349,302.85,0.82691,-0.56031,-0.047804,476.53,0.16727,0.32624,-0.93037,234.61,#35,-0.87195,-0.21112,0.44174,294.39,-0.37004,-0.30661,-0.87696,512.95,0.32059,-0.92812,0.18923,216.03
    15622 
    15623 > view matrix models
    15624 > #25,0.23101,0.91523,-0.33013,200.8,-0.83636,0.36017,0.41325,514.99,0.49713,0.18064,0.84867,87.81,#24,0.65679,-0.68759,-0.30961,380.72,0.7409,0.512,0.43464,153.53,-0.14033,-0.51486,0.84571,207.22,#26,0.85306,-0.40862,0.32453,244.97,0.39498,0.91206,0.11014,502.93,-0.341,0.034228,0.93944,260.81,#27,0.3463,-0.93803,-0.01344,279,-0.48415,-0.19097,0.85389,488.92,-0.80354,-0.2892,-0.52028,277.4,#28,0.35611,0.72387,0.59093,270.8,0.073566,-0.65214,0.75452,427.67,0.93154,-0.22522,-0.28549,237.1,#29,-0.30319,-0.46473,0.83193,337.34,-0.76333,-0.40416,-0.50397,529.77,0.57044,-0.78783,-0.2322,258.84,#30,0.20791,0.54819,-0.8101,308.69,-0.55664,-0.6147,-0.55883,487.72,-0.80432,0.56712,0.17735,291.22,#31,0.64378,0.65567,-0.39453,100.82,-0.10325,0.5853,0.80422,344.13,0.75822,-0.477,0.44449,565.5,#32,0.15354,0.19971,-0.96775,253.32,0.34873,-0.9273,-0.13604,576.15,-0.92456,-0.3166,-0.21202,249.39,#33,0.093561,-0.84854,0.52079,298.52,0.31943,-0.46985,-0.82293,542.78,0.94298,0.24335,0.22709,235.14,#34,0.81577,0.47884,0.32441,291.17,0.26577,-0.8085,0.52506,502.85,0.5137,-0.34211,-0.78681,221.21,#35,-0.95011,-0.30565,0.062186,297.8,-0.2207,0.51789,-0.82649,541.98,0.22041,-0.79898,-0.55951,234.2
    15625 
    15626 > ui mousemode right "translate selected models"
    15627 
    15628 > view matrix models
    15629 > #25,0.23101,0.91523,-0.33013,208.08,-0.83636,0.36017,0.41325,475.99,0.49713,0.18064,0.84867,105.89,#24,0.65679,-0.68759,-0.30961,388,0.7409,0.512,0.43464,114.53,-0.14033,-0.51486,0.84571,225.31,#26,0.85306,-0.40862,0.32453,252.25,0.39498,0.91206,0.11014,463.93,-0.341,0.034228,0.93944,278.89,#27,0.3463,-0.93803,-0.01344,286.28,-0.48415,-0.19097,0.85389,449.92,-0.80354,-0.2892,-0.52028,295.49,#28,0.35611,0.72387,0.59093,278.08,0.073566,-0.65214,0.75452,388.67,0.93154,-0.22522,-0.28549,255.18,#29,-0.30319,-0.46473,0.83193,344.62,-0.76333,-0.40416,-0.50397,490.78,0.57044,-0.78783,-0.2322,276.93,#30,0.20791,0.54819,-0.8101,315.97,-0.55664,-0.6147,-0.55883,448.72,-0.80432,0.56712,0.17735,309.3,#31,0.64378,0.65567,-0.39453,108.1,-0.10325,0.5853,0.80422,305.13,0.75822,-0.477,0.44449,583.59,#32,0.15354,0.19971,-0.96775,260.6,0.34873,-0.9273,-0.13604,537.15,-0.92456,-0.3166,-0.21202,267.47,#33,0.093561,-0.84854,0.52079,305.8,0.31943,-0.46985,-0.82293,503.78,0.94298,0.24335,0.22709,253.22,#34,0.81577,0.47884,0.32441,298.45,0.26577,-0.8085,0.52506,463.86,0.5137,-0.34211,-0.78681,239.29,#35,-0.95011,-0.30565,0.062186,305.08,-0.2207,0.51789,-0.82649,502.98,0.22041,-0.79898,-0.55951,252.28
    15630 
    15631 > view matrix models
    15632 > #25,0.23101,0.91523,-0.33013,212.69,-0.83636,0.36017,0.41325,496.36,0.49713,0.18064,0.84867,105.06,#24,0.65679,-0.68759,-0.30961,392.61,0.7409,0.512,0.43464,134.91,-0.14033,-0.51486,0.84571,224.47,#26,0.85306,-0.40862,0.32453,256.86,0.39498,0.91206,0.11014,484.3,-0.341,0.034228,0.93944,278.05,#27,0.3463,-0.93803,-0.01344,290.89,-0.48415,-0.19097,0.85389,470.29,-0.80354,-0.2892,-0.52028,294.65,#28,0.35611,0.72387,0.59093,282.69,0.073566,-0.65214,0.75452,409.04,0.93154,-0.22522,-0.28549,254.35,#29,-0.30319,-0.46473,0.83193,349.23,-0.76333,-0.40416,-0.50397,511.15,0.57044,-0.78783,-0.2322,276.09,#30,0.20791,0.54819,-0.8101,320.58,-0.55664,-0.6147,-0.55883,469.1,-0.80432,0.56712,0.17735,308.47,#31,0.64378,0.65567,-0.39453,112.71,-0.10325,0.5853,0.80422,325.5,0.75822,-0.477,0.44449,582.75,#32,0.15354,0.19971,-0.96775,265.22,0.34873,-0.9273,-0.13604,557.52,-0.92456,-0.3166,-0.21202,266.63,#33,0.093561,-0.84854,0.52079,310.41,0.31943,-0.46985,-0.82293,524.15,0.94298,0.24335,0.22709,252.38,#34,0.81577,0.47884,0.32441,303.06,0.26577,-0.8085,0.52506,484.23,0.5137,-0.34211,-0.78681,238.46,#35,-0.95011,-0.30565,0.062186,309.69,-0.2207,0.51789,-0.82649,523.36,0.22041,-0.79898,-0.55951,251.45
    15633 
    15634 > view matrix models
    15635 > #25,0.23101,0.91523,-0.33013,233.2,-0.83636,0.36017,0.41325,485.63,0.49713,0.18064,0.84867,114.46,#24,0.65679,-0.68759,-0.30961,413.12,0.7409,0.512,0.43464,124.18,-0.14033,-0.51486,0.84571,233.87,#26,0.85306,-0.40862,0.32453,277.37,0.39498,0.91206,0.11014,473.58,-0.341,0.034228,0.93944,287.45,#27,0.3463,-0.93803,-0.01344,311.4,-0.48415,-0.19097,0.85389,459.56,-0.80354,-0.2892,-0.52028,304.05,#28,0.35611,0.72387,0.59093,303.2,0.073566,-0.65214,0.75452,398.32,0.93154,-0.22522,-0.28549,263.75,#29,-0.30319,-0.46473,0.83193,369.73,-0.76333,-0.40416,-0.50397,500.42,0.57044,-0.78783,-0.2322,285.49,#30,0.20791,0.54819,-0.8101,341.09,-0.55664,-0.6147,-0.55883,458.37,-0.80432,0.56712,0.17735,317.87,#31,0.64378,0.65567,-0.39453,133.22,-0.10325,0.5853,0.80422,314.78,0.75822,-0.477,0.44449,592.15,#32,0.15354,0.19971,-0.96775,285.72,0.34873,-0.9273,-0.13604,546.79,-0.92456,-0.3166,-0.21202,276.03,#33,0.093561,-0.84854,0.52079,330.92,0.31943,-0.46985,-0.82293,513.43,0.94298,0.24335,0.22709,261.78,#34,0.81577,0.47884,0.32441,323.57,0.26577,-0.8085,0.52506,473.5,0.5137,-0.34211,-0.78681,247.86,#35,-0.95011,-0.30565,0.062186,330.19,-0.2207,0.51789,-0.82649,512.63,0.22041,-0.79898,-0.55951,260.85
    15636 
    15637 > view matrix models
    15638 > #25,0.23101,0.91523,-0.33013,226.85,-0.83636,0.36017,0.41325,478.83,0.49713,0.18064,0.84867,120.73,#24,0.65679,-0.68759,-0.30961,406.77,0.7409,0.512,0.43464,117.38,-0.14033,-0.51486,0.84571,240.14,#26,0.85306,-0.40862,0.32453,271.02,0.39498,0.91206,0.11014,466.77,-0.341,0.034228,0.93944,293.72,#27,0.3463,-0.93803,-0.01344,305.05,-0.48415,-0.19097,0.85389,452.76,-0.80354,-0.2892,-0.52028,310.32,#28,0.35611,0.72387,0.59093,296.85,0.073566,-0.65214,0.75452,391.51,0.93154,-0.22522,-0.28549,270.02,#29,-0.30319,-0.46473,0.83193,363.39,-0.76333,-0.40416,-0.50397,493.62,0.57044,-0.78783,-0.2322,291.76,#30,0.20791,0.54819,-0.8101,334.74,-0.55664,-0.6147,-0.55883,451.57,-0.80432,0.56712,0.17735,324.14,#31,0.64378,0.65567,-0.39453,126.87,-0.10325,0.5853,0.80422,307.97,0.75822,-0.477,0.44449,598.42,#32,0.15354,0.19971,-0.96775,279.38,0.34873,-0.9273,-0.13604,539.99,-0.92456,-0.3166,-0.21202,282.3,#33,0.093561,-0.84854,0.52079,324.57,0.31943,-0.46985,-0.82293,506.62,0.94298,0.24335,0.22709,268.05,#34,0.81577,0.47884,0.32441,317.22,0.26577,-0.8085,0.52506,466.7,0.5137,-0.34211,-0.78681,254.13,#35,-0.95011,-0.30565,0.062186,323.85,-0.2207,0.51789,-0.82649,505.83,0.22041,-0.79898,-0.55951,267.12
    15639 
    15640 > ui mousemode right "rotate selected models"
    15641 
    15642 > view matrix models
    15643 > #25,0.31872,0.78454,-0.53189,254.04,-0.79899,0.52427,0.29453,464.05,0.50993,0.33111,0.79394,104.36,#24,0.50551,-0.69156,-0.51596,483.68,0.86262,0.39203,0.31969,139.61,-0.01881,-0.60668,0.79473,243.25,#26,0.7962,-0.5863,0.14938,273.07,0.57344,0.81,0.12272,451.91,-0.19295,-0.012046,0.98114,281.88,#27,0.55516,-0.82465,-0.10834,306.32,-0.36309,-0.35748,0.86045,444.06,-0.7483,-0.43835,-0.49788,303.37,#28,0.18857,0.86714,0.46098,316.97,0.093587,-0.48313,0.87053,384.6,0.97759,-0.12102,-0.17226,261.01,#29,-0.22397,-0.24799,0.94252,357.23,-0.83714,-0.44623,-0.31634,496.57,0.49903,-0.85987,-0.10767,295.17,#30,0.43619,0.56976,-0.6965,333.2,-0.46141,-0.5229,-0.71671,448.04,-0.77255,0.63399,0.034808,321.7,#31,0.52907,0.58705,-0.61274,119.91,-0.013408,0.72777,0.68569,251.92,0.84847,-0.35456,0.39291,556.45,#32,0.21727,0.43004,-0.87627,267.95,0.42031,-0.85145,-0.31365,525.82,-0.88099,-0.30016,-0.36574,273.46,#33,-0.11722,-0.76181,0.63711,320.62,0.28165,-0.6407,-0.71427,502.86,0.95233,0.095715,0.28966,265.87,#34,0.6572,0.67968,0.32577,323.76,0.39469,-0.67856,0.6195,463.06,0.64211,-0.27855,-0.71421,250.13,#35,-0.90736,-0.28035,0.31321,320.22,-0.41574,0.48835,-0.76725,501.99,0.062144,-0.82639,-0.55966,264.82
    15644 
    15645 > view matrix models
    15646 > #25,0.31322,0.81558,-0.48653,246.12,-0.79151,0.50729,0.34083,461.03,0.52479,0.27834,0.80444,108.77,#24,0.53327,-0.70355,-0.46973,470.4,0.84291,0.39494,0.36541,133.69,-0.071571,-0.5908,0.80364,249.57,#26,0.80611,-0.55837,0.196,272.42,0.53767,0.82942,0.15154,454.44,-0.24718,-0.016777,0.96882,285.66,#27,0.50942,-0.85462,-0.10055,306.29,-0.40853,-0.34303,0.84583,446.16,-0.75736,-0.3898,-0.52389,306,#28,0.23398,0.84412,0.48241,313.06,0.12093,-0.5176,0.84704,384.92,0.96469,-0.13986,-0.22319,265.42,#29,-0.23041,-0.30019,0.92563,358.55,-0.8107,-0.46691,-0.35322,496.52,0.53822,-0.83179,-0.13579,293.74,#30,0.38622,0.57867,-0.71832,334.06,-0.50335,-0.52036,-0.68983,449.83,-0.77296,0.62799,0.090295,323.02,#31,0.5647,0.5955,-0.57139,124.63,-0.002552,0.6936,0.72035,269.74,0.82529,-0.40533,0.3932,573.56,#32,0.19293,0.38736,-0.90152,269.46,0.38127,-0.87617,-0.29488,528.15,-0.90411,-0.28683,-0.31672,274.78,#33,-0.06604,-0.77828,0.62443,320.94,0.31875,-0.60946,-0.72592,503.08,0.94554,0.1511,0.28832,265.81,#34,0.69755,0.64344,0.3153,322.03,0.39327,-0.71162,0.58218,462.67,0.59897,-0.2821,-0.74944,251.41,#35,-0.91742,-0.29924,0.26229,320.47,-0.38078,0.46883,-0.797,502.18,0.11553,-0.83105,-0.54406,264.81
    15647 
    15648 > ui mousemode right "translate selected models"
    15649 
    15650 > view matrix models
    15651 > #25,0.31322,0.81558,-0.48653,226.44,-0.79151,0.50729,0.34083,473.07,0.52479,0.27834,0.80444,98.168,#24,0.53327,-0.70355,-0.46973,450.73,0.84291,0.39494,0.36541,145.73,-0.071571,-0.5908,0.80364,238.97,#26,0.80611,-0.55837,0.196,252.74,0.53767,0.82942,0.15154,466.48,-0.24718,-0.016777,0.96882,275.06,#27,0.50942,-0.85462,-0.10055,286.62,-0.40853,-0.34303,0.84583,458.2,-0.75736,-0.3898,-0.52389,295.4,#28,0.23398,0.84412,0.48241,293.38,0.12093,-0.5176,0.84704,396.96,0.96469,-0.13986,-0.22319,254.81,#29,-0.23041,-0.30019,0.92563,338.88,-0.8107,-0.46691,-0.35322,508.56,0.53822,-0.83179,-0.13579,283.14,#30,0.38622,0.57867,-0.71832,314.38,-0.50335,-0.52036,-0.68983,461.87,-0.77296,0.62799,0.090295,312.41,#31,0.5647,0.5955,-0.57139,104.96,-0.002552,0.6936,0.72035,281.78,0.82529,-0.40533,0.3932,562.96,#32,0.19293,0.38736,-0.90152,249.78,0.38127,-0.87617,-0.29488,540.19,-0.90411,-0.28683,-0.31672,264.17,#33,-0.06604,-0.77828,0.62443,301.26,0.31875,-0.60946,-0.72592,515.12,0.94554,0.1511,0.28832,255.21,#34,0.69755,0.64344,0.3153,302.35,0.39327,-0.71162,0.58218,474.71,0.59897,-0.2821,-0.74944,240.81,#35,-0.91742,-0.29924,0.26229,300.79,-0.38078,0.46883,-0.797,514.22,0.11553,-0.83105,-0.54406,254.2
    15652 
    15653 > view matrix models
    15654 > #25,0.31322,0.81558,-0.48653,252.03,-0.79151,0.50729,0.34083,484.65,0.52479,0.27834,0.80444,84.922,#24,0.53327,-0.70355,-0.46973,476.32,0.84291,0.39494,0.36541,157.31,-0.071571,-0.5908,0.80364,225.72,#26,0.80611,-0.55837,0.196,278.34,0.53767,0.82942,0.15154,478.05,-0.24718,-0.016777,0.96882,261.81,#27,0.50942,-0.85462,-0.10055,312.21,-0.40853,-0.34303,0.84583,469.78,-0.75736,-0.3898,-0.52389,282.15,#28,0.23398,0.84412,0.48241,318.97,0.12093,-0.5176,0.84704,408.54,0.96469,-0.13986,-0.22319,241.57,#29,-0.23041,-0.30019,0.92563,364.47,-0.8107,-0.46691,-0.35322,520.14,0.53822,-0.83179,-0.13579,269.89,#30,0.38622,0.57867,-0.71832,339.97,-0.50335,-0.52036,-0.68983,473.44,-0.77296,0.62799,0.090295,299.17,#31,0.5647,0.5955,-0.57139,130.55,-0.002552,0.6936,0.72035,293.36,0.82529,-0.40533,0.3932,549.71,#32,0.19293,0.38736,-0.90152,275.38,0.38127,-0.87617,-0.29488,551.76,-0.90411,-0.28683,-0.31672,250.93,#33,-0.06604,-0.77828,0.62443,326.86,0.31875,-0.60946,-0.72592,526.7,0.94554,0.1511,0.28832,241.96,#34,0.69755,0.64344,0.3153,327.95,0.39327,-0.71162,0.58218,486.28,0.59897,-0.2821,-0.74944,227.56,#35,-0.91742,-0.29924,0.26229,326.38,-0.38078,0.46883,-0.797,525.8,0.11553,-0.83105,-0.54406,240.96
    15655 
    15656 > view matrix models
    15657 > #25,0.31322,0.81558,-0.48653,254.82,-0.79151,0.50729,0.34083,480.68,0.52479,0.27834,0.80444,104.69,#24,0.53327,-0.70355,-0.46973,479.1,0.84291,0.39494,0.36541,153.33,-0.071571,-0.5908,0.80364,245.49,#26,0.80611,-0.55837,0.196,281.12,0.53767,0.82942,0.15154,474.08,-0.24718,-0.016777,0.96882,281.58,#27,0.50942,-0.85462,-0.10055,315,-0.40853,-0.34303,0.84583,465.8,-0.75736,-0.3898,-0.52389,301.92,#28,0.23398,0.84412,0.48241,321.76,0.12093,-0.5176,0.84704,404.56,0.96469,-0.13986,-0.22319,261.34,#29,-0.23041,-0.30019,0.92563,367.25,-0.8107,-0.46691,-0.35322,516.16,0.53822,-0.83179,-0.13579,289.66,#30,0.38622,0.57867,-0.71832,342.76,-0.50335,-0.52036,-0.68983,469.47,-0.77296,0.62799,0.090295,318.94,#31,0.5647,0.5955,-0.57139,133.34,-0.002552,0.6936,0.72035,289.38,0.82529,-0.40533,0.3932,569.48,#32,0.19293,0.38736,-0.90152,278.16,0.38127,-0.87617,-0.29488,547.79,-0.90411,-0.28683,-0.31672,270.7,#33,-0.06604,-0.77828,0.62443,329.64,0.31875,-0.60946,-0.72592,522.72,0.94554,0.1511,0.28832,261.74,#34,0.69755,0.64344,0.3153,330.73,0.39327,-0.71162,0.58218,482.31,0.59897,-0.2821,-0.74944,247.33,#35,-0.91742,-0.29924,0.26229,329.17,-0.38078,0.46883,-0.797,521.82,0.11553,-0.83105,-0.54406,260.73
    15658 
    15659 > view matrix models
    15660 > #25,0.31322,0.81558,-0.48653,13.603,-0.79151,0.50729,0.34083,438.49,0.52479,0.27834,0.80444,-106.13,#24,0.53327,-0.70355,-0.46973,237.89,0.84291,0.39494,0.36541,111.14,-0.071571,-0.5908,0.80364,34.665,#26,0.80611,-0.55837,0.196,39.905,0.53767,0.82942,0.15154,431.89,-0.24718,-0.016777,0.96882,70.756,#27,0.50942,-0.85462,-0.10055,73.781,-0.40853,-0.34303,0.84583,423.62,-0.75736,-0.3898,-0.52389,91.095,#28,0.23398,0.84412,0.48241,80.545,0.12093,-0.5176,0.84704,362.37,0.96469,-0.13986,-0.22319,50.513,#29,-0.23041,-0.30019,0.92563,126.04,-0.8107,-0.46691,-0.35322,473.97,0.53822,-0.83179,-0.13579,78.836,#30,0.38622,0.57867,-0.71832,101.54,-0.50335,-0.52036,-0.68983,427.28,-0.77296,0.62799,0.090295,108.11,#31,0.5647,0.5955,-0.57139,-107.88,-0.002552,0.6936,0.72035,247.2,0.82529,-0.40533,0.3932,358.66,#32,0.19293,0.38736,-0.90152,36.945,0.38127,-0.87617,-0.29488,505.6,-0.90411,-0.28683,-0.31672,59.87,#33,-0.06604,-0.77828,0.62443,88.426,0.31875,-0.60946,-0.72592,480.53,0.94554,0.1511,0.28832,50.907,#34,0.69755,0.64344,0.3153,89.517,0.39327,-0.71162,0.58218,440.12,0.59897,-0.2821,-0.74944,36.506,#35,-0.91742,-0.29924,0.26229,87.953,-0.38078,0.46883,-0.797,479.63,0.11553,-0.83105,-0.54406,49.9
    15661 
    15662 > show #26 models
    15663 
    15664 > view matrix models
    15665 > #25,0.31322,0.81558,-0.48653,64.977,-0.79151,0.50729,0.34083,426.13,0.52479,0.27834,0.80444,12.694,#24,0.53327,-0.70355,-0.46973,289.26,0.84291,0.39494,0.36541,98.788,-0.071571,-0.5908,0.80364,153.49,#26,0.80611,-0.55837,0.196,91.279,0.53767,0.82942,0.15154,419.53,-0.24718,-0.016777,0.96882,189.58,#27,0.50942,-0.85462,-0.10055,125.16,-0.40853,-0.34303,0.84583,411.26,-0.75736,-0.3898,-0.52389,209.92,#28,0.23398,0.84412,0.48241,131.92,0.12093,-0.5176,0.84704,350.02,0.96469,-0.13986,-0.22319,169.34,#29,-0.23041,-0.30019,0.92563,177.41,-0.8107,-0.46691,-0.35322,461.62,0.53822,-0.83179,-0.13579,197.66,#30,0.38622,0.57867,-0.71832,152.92,-0.50335,-0.52036,-0.68983,414.92,-0.77296,0.62799,0.090295,226.94,#31,0.5647,0.5955,-0.57139,-56.506,-0.002552,0.6936,0.72035,234.84,0.82529,-0.40533,0.3932,477.48,#32,0.19293,0.38736,-0.90152,88.319,0.38127,-0.87617,-0.29488,493.24,-0.90411,-0.28683,-0.31672,178.7,#33,-0.06604,-0.77828,0.62443,139.8,0.31875,-0.60946,-0.72592,468.17,0.94554,0.1511,0.28832,169.73,#34,0.69755,0.64344,0.3153,140.89,0.39327,-0.71162,0.58218,427.76,0.59897,-0.2821,-0.74944,155.33,#35,-0.91742,-0.29924,0.26229,139.33,-0.38078,0.46883,-0.797,467.28,0.11553,-0.83105,-0.54406,168.73
    15666 
    15667 > ui mousemode right "rotate selected models"
    15668 
    15669 > view matrix models
    15670 > #25,0.26233,-0.79368,-0.54886,286.65,0.69342,-0.24051,0.67921,315.3,-0.67108,-0.55877,0.48726,286.2,#24,-0.7935,0.20487,-0.57305,406.91,-0.5957,-0.45407,0.66254,508.47,-0.12447,0.86709,0.48235,-68.073,#26,-0.5393,-0.48607,-0.68767,191.25,-0.69411,-0.20579,0.68982,459.24,-0.47682,0.84934,-0.2264,239.24,#27,0.57131,0.73284,-0.36952,177.07,-0.61684,0.086413,-0.78233,469.55,-0.54139,0.67489,0.50142,202.88,#28,-0.67241,0.23445,-0.70206,245.18,0.68803,-0.15172,-0.70964,460.14,-0.2729,-0.96021,-0.059292,176.13,#29,0.43264,0.89827,0.076956,127.77,0.88138,-0.40346,-0.24573,420.91,-0.18968,0.17414,-0.96628,177.95,#30,0.69183,-0.087156,0.71678,156.94,-0.55023,0.57918,0.60149,473.7,-0.46757,-0.81052,0.35274,177.36,#31,-0.59939,-0.51786,-0.61037,231.49,0.52239,-0.83083,0.19191,828.91,-0.60649,-0.20382,0.76852,262.95,#32,0.11293,0.73365,0.67008,139.07,-0.98968,0.023201,0.1414,418.59,0.08819,-0.67913,0.7287,273.68,#33,-0.73065,0.63867,0.24135,148.41,0.6778,0.63601,0.36888,406.12,0.082094,0.43311,-0.8976,217.86,#34,-0.83583,0.52363,-0.16491,187.87,0.11651,-0.12434,-0.98537,411.39,-0.53648,-0.84282,0.042921,201.82,#35,0.51648,0.1515,0.84279,149.8,0.5486,-0.81425,-0.18982,405.81,0.65749,0.56039,-0.50366,218.03
    15671 
    15672 > view matrix models
    15673 > #25,0.3957,-0.80395,-0.44394,263.29,0.5777,-0.15788,0.80083,305.14,-0.71392,-0.57335,0.40197,301.17,#24,-0.87698,0.098142,-0.47039,425.47,-0.46748,-0.40077,0.78794,443.21,-0.11119,0.91091,0.39735,-62.027,#26,-0.63131,-0.54097,-0.55569,194.72,-0.6375,-0.046039,0.76907,457.82,-0.44163,0.83978,-0.3158,237.83,#27,0.47821,0.71459,-0.51057,183.64,-0.74812,0.026924,-0.66302,466.95,-0.46004,0.69903,0.54747,200.1,#28,-0.53944,0.23719,-0.80793,250.08,0.76061,-0.27434,-0.58839,444.2,-0.36121,-0.93192,-0.032417,177.48,#29,0.57907,0.81255,0.06654,127.79,0.77836,-0.52673,-0.34164,424.93,-0.24255,0.24963,-0.93747,177.05,#30,0.60564,0.03682,0.79488,165.33,-0.69558,0.50967,0.50637,471.99,-0.38649,-0.85958,0.33429,173.4,#31,-0.48412,-0.64181,-0.59474,295.04,0.55572,-0.75054,0.35759,816.63,-0.67587,-0.15739,0.72001,232.22,#32,-0.056066,0.74907,0.66011,135.41,-0.98273,-0.15819,0.09604,429.49,0.17636,-0.64333,0.745,273.06,#33,-0.61012,0.72102,0.32847,144.37,0.79225,0.56028,0.24171,410.65,-0.0097597,0.4077,-0.91307,218.99,#34,-0.78688,0.52291,-0.3277,184.66,0.20177,-0.28384,-0.9374,407.96,-0.58319,-0.80374,0.11784,204.44,#35,0.57874,-0.0043097,0.8155,145.68,0.51464,-0.77379,-0.36931,410.14,0.63262,0.63342,-0.4456,219.25
    15674 
    15675 > ui mousemode right "translate selected models"
    15676 
    15677 > view matrix models
    15678 > #25,0.3957,-0.80395,-0.44394,286.28,0.5777,-0.15788,0.80083,303.44,-0.71392,-0.57335,0.40197,352.12,#24,-0.87698,0.098142,-0.47039,448.47,-0.46748,-0.40077,0.78794,441.5,-0.11119,0.91091,0.39735,-11.079,#26,-0.63131,-0.54097,-0.55569,217.71,-0.6375,-0.046039,0.76907,456.11,-0.44163,0.83978,-0.3158,288.78,#27,0.47821,0.71459,-0.51057,206.64,-0.74812,0.026924,-0.66302,465.25,-0.46004,0.69903,0.54747,251.05,#28,-0.53944,0.23719,-0.80793,273.08,0.76061,-0.27434,-0.58839,442.49,-0.36121,-0.93192,-0.032417,228.42,#29,0.57907,0.81255,0.06654,150.79,0.77836,-0.52673,-0.34164,423.22,-0.24255,0.24963,-0.93747,228,#30,0.60564,0.03682,0.79488,188.33,-0.69558,0.50967,0.50637,470.28,-0.38649,-0.85958,0.33429,224.35,#31,-0.48412,-0.64181,-0.59474,318.04,0.55572,-0.75054,0.35759,814.92,-0.67587,-0.15739,0.72001,283.17,#32,-0.056066,0.74907,0.66011,158.41,-0.98273,-0.15819,0.09604,427.79,0.17636,-0.64333,0.745,324.01,#33,-0.61012,0.72102,0.32847,167.37,0.79225,0.56028,0.24171,408.95,-0.0097597,0.4077,-0.91307,269.94,#34,-0.78688,0.52291,-0.3277,207.65,0.20177,-0.28384,-0.9374,406.25,-0.58319,-0.80374,0.11784,255.39,#35,0.57874,-0.0043097,0.8155,168.67,0.51464,-0.77379,-0.36931,408.43,0.63262,0.63342,-0.4456,270.2
    15679 
    15680 > ui mousemode right "rotate selected models"
    15681 
    15682 > view matrix models
    15683 > #25,0.41605,-0.76911,-0.48516,280.37,0.77906,0.026297,0.6264,273.77,-0.46901,-0.63858,0.61012,309.75,#24,-0.85734,0.062168,-0.51098,457.14,-0.41537,-0.66987,0.61542,522.1,-0.30403,0.73987,0.60013,19.292,#26,-0.59065,-0.58174,-0.5592,211.06,-0.46868,-0.31679,0.82461,438.06,-0.65686,0.74915,-0.085536,294.54,#27,0.52092,0.67697,-0.51995,201.69,-0.5576,-0.19134,-0.80776,458.67,-0.64632,0.7107,0.2778,261.11,#28,-0.54043,0.29173,-0.78919,269.78,0.83124,0.039904,-0.55448,444.93,-0.13027,-0.95567,-0.26407,236.24,#29,0.56968,0.81254,0.12345,148.23,0.82026,-0.5715,-0.023628,425.7,0.051355,0.11472,-0.99207,222.74,#30,0.64298,0.067035,0.76294,184.64,-0.53015,0.75788,0.3802,471.8,-0.55273,-0.64894,0.52284,236.41,#31,-0.46365,-0.61263,-0.64009,301.91,0.73812,-0.6667,0.10344,780.75,-0.49011,-0.4245,0.76131,409.21,#32,-0.038698,0.78492,0.61839,150.81,-0.98804,0.062399,-0.14103,399.43,-0.14929,-0.61645,0.77311,315.48,#33,-0.62979,0.68401,0.36809,163.02,0.7483,0.40717,0.52369,398.93,0.20833,0.60526,-0.76828,258.82,#34,-0.76118,0.57068,-0.3081,204.06,0.37038,-0.0074568,-0.92885,401.39,-0.53238,-0.82114,-0.20569,246.49,#35,0.53169,-0.015962,0.84679,164.33,0.29078,-0.93561,-0.20021,398.37,0.79546,0.35268,-0.49282,258.98
    15684 
    15685 > view matrix models
    15686 > #25,0.33522,-0.78133,-0.52645,295.01,0.83537,-0.01188,0.54955,280.01,-0.43564,-0.624,0.64872,300.35,#24,-0.82295,0.13682,-0.55139,442.94,-0.47554,-0.69694,0.53679,557.16,-0.31084,0.70396,0.63861,20.016,#26,-0.55987,-0.53567,-0.63214,211.04,-0.48729,-0.40418,0.77408,437.94,-0.67015,0.74141,-0.034739,294.58,#27,0.55519,0.70578,-0.44005,199.18,-0.47612,-0.16413,-0.86393,459.23,-0.68197,0.68916,0.24491,262.39,#28,-0.61496,0.26733,-0.74186,267.7,0.78456,0.11273,-0.60973,452.92,-0.079373,-0.95699,-0.27906,235.77,#29,0.49521,0.86244,0.10468,148.1,0.86474,-0.50092,0.036151,423.5,0.083613,0.072616,-0.99385,223.26,#30,0.67621,-0.014144,0.73658,180.52,-0.4424,0.79168,0.42134,471.97,-0.58909,-0.61078,0.52908,238.66,#31,-0.53758,-0.55933,-0.631,273.3,0.71644,-0.6976,0.0079897,781.39,-0.44465,-0.44778,0.77574,424.96,#32,0.046498,0.76341,0.64424,154.92,-0.97901,0.16293,-0.12241,393.06,-0.19842,-0.62503,0.75496,314.5,#33,-0.6896,0.65726,0.30408,165.96,0.67744,0.43703,0.59168,396.43,0.25599,0.61402,-0.74663,257.7,#34,-0.80194,0.5521,-0.22821,206.35,0.32591,0.08416,-0.94165,403.18,-0.50068,-0.82952,-0.24743,244.86,#35,0.51986,0.074768,0.85097,167.31,0.29822,-0.94937,-0.098774,395.99,0.8005,0.30513,-0.51584,257.81
    15687 
    15688 > ui mousemode right "translate selected models"
    15689 
    15690 > view matrix models
    15691 > #25,0.33522,-0.78133,-0.52645,292.05,0.83537,-0.01188,0.54955,264.57,-0.43564,-0.624,0.64872,325.87,#24,-0.82295,0.13682,-0.55139,439.98,-0.47554,-0.69694,0.53679,541.72,-0.31084,0.70396,0.63861,45.537,#26,-0.55987,-0.53567,-0.63214,208.08,-0.48729,-0.40418,0.77408,422.49,-0.67015,0.74141,-0.034739,320.1,#27,0.55519,0.70578,-0.44005,196.22,-0.47612,-0.16413,-0.86393,443.78,-0.68197,0.68916,0.24491,287.91,#28,-0.61496,0.26733,-0.74186,264.74,0.78456,0.11273,-0.60973,437.47,-0.079373,-0.95699,-0.27906,261.29,#29,0.49521,0.86244,0.10468,145.14,0.86474,-0.50092,0.036151,408.06,0.083613,0.072616,-0.99385,248.78,#30,0.67621,-0.014144,0.73658,177.56,-0.4424,0.79168,0.42134,456.52,-0.58909,-0.61078,0.52908,264.18,#31,-0.53758,-0.55933,-0.631,270.34,0.71644,-0.6976,0.0079897,765.95,-0.44465,-0.44778,0.77574,450.48,#32,0.046498,0.76341,0.64424,151.95,-0.97901,0.16293,-0.12241,377.61,-0.19842,-0.62503,0.75496,340.02,#33,-0.6896,0.65726,0.30408,162.99,0.67744,0.43703,0.59168,380.99,0.25599,0.61402,-0.74663,283.22,#34,-0.80194,0.5521,-0.22821,203.38,0.32591,0.08416,-0.94165,387.74,-0.50068,-0.82952,-0.24743,270.38,#35,0.51986,0.074768,0.85097,164.35,0.29822,-0.94937,-0.098774,380.54,0.8005,0.30513,-0.51584,283.33
    15692 
    15693 > view matrix models
    15694 > #25,0.33522,-0.78133,-0.52645,279.89,0.83537,-0.01188,0.54955,287.42,-0.43564,-0.624,0.64872,316.99,#24,-0.82295,0.13682,-0.55139,427.82,-0.47554,-0.69694,0.53679,564.57,-0.31084,0.70396,0.63861,36.66,#26,-0.55987,-0.53567,-0.63214,195.91,-0.48729,-0.40418,0.77408,445.34,-0.67015,0.74141,-0.034739,311.22,#27,0.55519,0.70578,-0.44005,184.06,-0.47612,-0.16413,-0.86393,466.63,-0.68197,0.68916,0.24491,279.03,#28,-0.61496,0.26733,-0.74186,252.58,0.78456,0.11273,-0.60973,460.32,-0.079373,-0.95699,-0.27906,252.41,#29,0.49521,0.86244,0.10468,132.98,0.86474,-0.50092,0.036151,430.9,0.083613,0.072616,-0.99385,239.9,#30,0.67621,-0.014144,0.73658,165.4,-0.4424,0.79168,0.42134,479.37,-0.58909,-0.61078,0.52908,255.3,#31,-0.53758,-0.55933,-0.631,258.18,0.71644,-0.6976,0.0079897,788.79,-0.44465,-0.44778,0.77574,441.6,#32,0.046498,0.76341,0.64424,139.79,-0.97901,0.16293,-0.12241,400.46,-0.19842,-0.62503,0.75496,331.14,#33,-0.6896,0.65726,0.30408,150.83,0.67744,0.43703,0.59168,403.84,0.25599,0.61402,-0.74663,274.35,#34,-0.80194,0.5521,-0.22821,191.22,0.32591,0.08416,-0.94165,410.58,-0.50068,-0.82952,-0.24743,261.5,#35,0.51986,0.074768,0.85097,152.19,0.29822,-0.94937,-0.098774,403.39,0.8005,0.30513,-0.51584,274.46
    15695 
    15696 > ui mousemode right zoom
    15697 
    15698 > ui mousemode right "rotate selected models"
    15699 
    15700 > view matrix models
    15701 > #25,-0.29841,-0.56669,-0.768,344.37,0.32437,-0.81698,0.47679,454.9,-0.89763,-0.10684,0.42761,313.67,#24,-0.2942,0.55512,-0.778,274.77,-0.87699,0.16678,0.45063,488.68,0.37992,0.81488,0.43777,-100.21,#26,-0.08461,-0.14238,-0.98619,176.76,-0.9964,0.01745,0.082966,495.03,0.0053963,0.98966,-0.14335,265.48,#27,0.74114,0.62627,0.24186,154.22,-0.44522,0.72814,-0.52114,478.89,-0.50249,0.27856,0.81848,236.14,#28,-0.97967,0.13877,-0.1449,209.99,0.066924,-0.45485,-0.88805,491.41,-0.18914,-0.87969,0.43631,189.49,#29,-0.20599,0.97614,0.068686,140.38,0.77162,0.2052,-0.60208,407.64,-0.60181,-0.071022,-0.79548,248.33,#30,0.80779,-0.5278,0.2625,132.16,-0.30393,0.0086464,0.95266,460.46,-0.50508,-0.84932,-0.15343,220.41,#31,-0.87126,0.052324,-0.48803,-6.8934,-0.17924,-0.95955,0.21711,800.69,-0.45692,0.27664,0.84539,157.38,#32,0.6883,0.47114,0.55161,164.37,-0.64273,0.04348,0.76486,456.34,0.33637,-0.88098,0.33275,328.02,#33,-0.96913,0.19158,-0.15516,171.2,0.19907,0.97939,-0.034109,425.15,0.14543,-0.063945,-0.9873,279.65,#34,-0.80838,0.36862,0.45896,197.08,-0.56029,-0.24269,-0.79194,440.14,-0.18054,-0.89734,0.40273,248.86,#35,0.17847,0.68236,0.7089,172.51,0.9623,-0.27132,0.018895,425.66,0.20523,0.6788,-0.70506,279.36
    15702 
    15703 > ui mousemode right "translate selected models"
    15704 
    15705 > view matrix models
    15706 > #25,-0.29841,-0.56669,-0.768,369.85,0.32437,-0.81698,0.47679,421.84,-0.89763,-0.10684,0.42761,322.69,#24,-0.2942,0.55512,-0.778,300.25,-0.87699,0.16678,0.45063,455.62,0.37992,0.81488,0.43777,-91.192,#26,-0.08461,-0.14238,-0.98619,202.24,-0.9964,0.01745,0.082966,461.97,0.0053963,0.98966,-0.14335,274.5,#27,0.74114,0.62627,0.24186,179.7,-0.44522,0.72814,-0.52114,445.83,-0.50249,0.27856,0.81848,245.15,#28,-0.97967,0.13877,-0.1449,235.47,0.066924,-0.45485,-0.88805,458.35,-0.18914,-0.87969,0.43631,198.5,#29,-0.20599,0.97614,0.068686,165.86,0.77162,0.2052,-0.60208,374.58,-0.60181,-0.071022,-0.79548,257.34,#30,0.80779,-0.5278,0.2625,157.64,-0.30393,0.0086464,0.95266,427.4,-0.50508,-0.84932,-0.15343,229.42,#31,-0.87126,0.052324,-0.48803,18.586,-0.17924,-0.95955,0.21711,767.63,-0.45692,0.27664,0.84539,166.4,#32,0.6883,0.47114,0.55161,189.85,-0.64273,0.04348,0.76486,423.28,0.33637,-0.88098,0.33275,337.03,#33,-0.96913,0.19158,-0.15516,196.68,0.19907,0.97939,-0.034109,392.09,0.14543,-0.063945,-0.9873,288.66,#34,-0.80838,0.36862,0.45896,222.56,-0.56029,-0.24269,-0.79194,407.08,-0.18054,-0.89734,0.40273,257.88,#35,0.17847,0.68236,0.7089,197.99,0.9623,-0.27132,0.018895,392.6,0.20523,0.6788,-0.70506,288.37
    15707 
    15708 > ui mousemode right "rotate selected models"
    15709 
    15710 > view matrix models
    15711 > #25,-0.070975,-0.78164,-0.61967,357.22,0.61024,-0.52544,0.59289,341.22,-0.78903,-0.33607,0.51428,332.66,#24,-0.60203,0.47926,-0.63865,351.35,-0.7885,-0.23083,0.57007,494.14,0.1258,0.84678,0.51686,-59.594,#26,-0.39913,-0.2448,-0.88361,218.18,-0.87917,-0.17139,0.44461,446.14,-0.26029,0.9543,-0.14682,291.6,#27,0.61335,0.78899,-0.035851,195.29,-0.53721,0.38349,-0.75123,446.1,-0.57896,0.48003,0.65907,258.35,#28,-0.87722,0.088441,-0.47187,257.22,0.4387,-0.25155,-0.86271,449.65,-0.195,-0.96379,0.18187,218.41,#29,0.12424,0.99165,-0.034486,158.03,0.91536,-0.12795,-0.38176,383.07,-0.38299,0.015862,-0.92362,250.88,#30,0.72153,-0.39336,0.56978,170.5,-0.43068,0.38937,0.81419,440.57,-0.54213,-0.83286,0.11153,237.64,#31,-0.82258,-0.29055,-0.48882,156.12,0.24165,-0.95674,0.16204,812.38,-0.51475,0.015167,0.85721,262.34,#32,0.40166,0.56056,0.72418,186.79,-0.89871,0.089286,0.42935,400.26,0.17602,-0.82329,0.53964,341.3,#33,-0.86442,0.50114,-0.040511,188.93,0.4757,0.8413,0.25674,381.07,0.16275,0.20266,-0.96563,286.65,#34,-0.918,0.3745,0.1305,221.67,-0.19224,-0.13239,-0.97238,393.25,-0.34688,-0.91773,0.19353,261.72,#35,0.45164,0.47465,0.75546,190.35,0.76612,-0.64028,-0.055731,381.16,0.45726,0.60394,-0.65282,286.54
    15712 
    15713 > ui mousemode right "translate selected models"
    15714 
    15715 > view matrix models
    15716 > #25,-0.070975,-0.78164,-0.61967,353.15,0.61024,-0.52544,0.59289,343.18,-0.78903,-0.33607,0.51428,329.12,#24,-0.60203,0.47926,-0.63865,347.28,-0.7885,-0.23083,0.57007,496.1,0.1258,0.84678,0.51686,-63.13,#26,-0.39913,-0.2448,-0.88361,214.11,-0.87917,-0.17139,0.44461,448.1,-0.26029,0.9543,-0.14682,288.07,#27,0.61335,0.78899,-0.035851,191.22,-0.53721,0.38349,-0.75123,448.06,-0.57896,0.48003,0.65907,254.82,#28,-0.87722,0.088441,-0.47187,253.14,0.4387,-0.25155,-0.86271,451.61,-0.195,-0.96379,0.18187,214.87,#29,0.12424,0.99165,-0.034486,153.96,0.91536,-0.12795,-0.38176,385.03,-0.38299,0.015862,-0.92362,247.35,#30,0.72153,-0.39336,0.56978,166.43,-0.43068,0.38937,0.81419,442.53,-0.54213,-0.83286,0.11153,234.11,#31,-0.82258,-0.29055,-0.48882,152.05,0.24165,-0.95674,0.16204,814.34,-0.51475,0.015167,0.85721,258.81,#32,0.40166,0.56056,0.72418,182.72,-0.89871,0.089286,0.42935,402.22,0.17602,-0.82329,0.53964,337.76,#33,-0.86442,0.50114,-0.040511,184.85,0.4757,0.8413,0.25674,383.04,0.16275,0.20266,-0.96563,283.11,#34,-0.918,0.3745,0.1305,217.6,-0.19224,-0.13239,-0.97238,395.21,-0.34688,-0.91773,0.19353,258.19,#35,0.45164,0.47465,0.75546,186.28,0.76612,-0.64028,-0.055731,383.12,0.45726,0.60394,-0.65282,283.01
    15717 
    15718 > view matrix models
    15719 > #25,-0.070975,-0.78164,-0.61967,355.44,0.61024,-0.52544,0.59289,347.36,-0.78903,-0.33607,0.51428,332.38,#24,-0.60203,0.47926,-0.63865,349.57,-0.7885,-0.23083,0.57007,500.28,0.1258,0.84678,0.51686,-59.87,#26,-0.39913,-0.2448,-0.88361,216.4,-0.87917,-0.17139,0.44461,452.28,-0.26029,0.9543,-0.14682,291.33,#27,0.61335,0.78899,-0.035851,193.51,-0.53721,0.38349,-0.75123,452.24,-0.57896,0.48003,0.65907,258.08,#28,-0.87722,0.088441,-0.47187,255.43,0.4387,-0.25155,-0.86271,455.79,-0.195,-0.96379,0.18187,218.13,#29,0.12424,0.99165,-0.034486,156.25,0.91536,-0.12795,-0.38176,389.21,-0.38299,0.015862,-0.92362,250.6,#30,0.72153,-0.39336,0.56978,168.72,-0.43068,0.38937,0.81419,446.71,-0.54213,-0.83286,0.11153,237.37,#31,-0.82258,-0.29055,-0.48882,154.34,0.24165,-0.95674,0.16204,818.52,-0.51475,0.015167,0.85721,262.07,#32,0.40166,0.56056,0.72418,185.01,-0.89871,0.089286,0.42935,406.4,0.17602,-0.82329,0.53964,341.02,#33,-0.86442,0.50114,-0.040511,187.14,0.4757,0.8413,0.25674,387.21,0.16275,0.20266,-0.96563,286.37,#34,-0.918,0.3745,0.1305,219.89,-0.19224,-0.13239,-0.97238,399.39,-0.34688,-0.91773,0.19353,261.45,#35,0.45164,0.47465,0.75546,188.57,0.76612,-0.64028,-0.055731,387.3,0.45726,0.60394,-0.65282,286.27
    15720 
    15721 > ui mousemode right zoom
    15722 
    15723 > ui mousemode right "move picked models"
    15724 
    15725 > ui mousemode right "rotate selected models"
    15726 
    15727 > view matrix models
    15728 > #25,-0.054026,-0.7666,-0.63985,355.06,0.80471,-0.41281,0.42665,324.31,-0.59121,-0.49184,0.63919,319.25,#24,-0.59787,0.45685,-0.65867,359.04,-0.79322,-0.45562,0.40399,579.82,-0.11554,0.764,0.63479,-15.379,#26,-0.38308,-0.27054,-0.88321,216.28,-0.77325,-0.42913,0.46683,436.34,-0.50531,0.86177,-0.044808,304.63,#27,0.63486,0.77115,-0.047665,194.35,-0.35525,0.23657,-0.90434,445.47,-0.68611,0.59106,0.42414,271.99,#28,-0.87538,0.11855,-0.46868,257.36,0.4745,0.025151,-0.8799,460.02,-0.092528,-0.99263,-0.078271,236.48,#29,0.1265,0.99196,-0.0042326,157.92,0.98575,-0.12618,-0.11124,386.93,-0.11088,0.0098987,-0.99378,246.25,#30,0.74092,-0.3729,0.55856,170.22,-0.26294,0.60422,0.75218,445.86,-0.61798,-0.70417,0.34963,249.82,#31,-0.80968,-0.28175,-0.51482,151.59,0.37372,-0.9239,-0.082136,796.29,-0.4525,-0.2589,0.85335,375.96,#32,0.40497,0.58316,0.70422,183.9,-0.91185,0.31434,0.26406,378.45,-0.067371,-0.74908,0.65905,338.72,#33,-0.87324,0.48706,-0.015124,187.79,0.41105,0.75293,0.51394,375.15,0.26171,0.44258,-0.85769,280.99,#34,-0.90575,0.40202,0.13412,221.13,-0.089794,0.12724,-0.9878,393.79,-0.41419,-0.90674,-0.079152,261.41,#35,0.43097,0.46313,0.77445,189.22,0.61015,-0.78187,0.12803,375.26,0.66481,0.41735,-0.61955,280.95
    15729 
    15730 > view matrix models
    15731 > #25,0.35959,-0.72077,-0.59262,297.91,0.76862,-0.13131,0.62608,270.65,-0.52907,-0.68063,0.50678,350.13,#24,-0.78305,0.083593,-0.61632,466.17,-0.54255,-0.5763,0.61116,505.97,-0.30409,0.81295,0.49662,44.2,#26,-0.48809,-0.59432,-0.63918,212.19,-0.60115,-0.30201,0.73987,423.18,-0.63275,0.74537,-0.20987,312.55,#27,0.62304,0.64253,-0.44607,202.97,-0.55776,-0.034868,-0.82927,438.91,-0.54839,0.76546,0.33666,276.54,#28,-0.61817,0.3517,-0.70297,273.73,0.7439,-0.027118,-0.66774,430.7,-0.25391,-0.93572,-0.24487,257.33,#29,0.47097,0.86046,0.19439,156.28,0.88211,-0.4572,-0.11339,396.06,-0.0086885,0.22488,-0.97435,239.11,#30,0.73449,0.028462,0.67802,186.34,-0.50652,0.68792,0.51982,447.29,-0.45163,-0.72523,0.51968,249.57,#31,-0.50663,-0.50435,-0.69926,256.53,0.62302,-0.77479,0.10743,784.3,-0.59596,-0.38123,0.70675,392.94,#32,0.080793,0.81447,0.57455,155.24,-0.99597,0.088545,0.014534,380.18,-0.039036,-0.57341,0.81834,334.21,#33,-0.72133,0.59103,0.36107,171.36,0.68721,0.5459,0.47931,375.15,0.086178,0.59387,-0.79993,278.77,#34,-0.7582,0.62407,-0.18888,212.64,0.2206,-0.027073,-0.97499,381.09,-0.61357,-0.7809,-0.11714,268.62,#35,0.43952,0.062454,0.89606,172.71,0.43316,-0.88866,-0.15053,374.77,0.78689,0.4543,-0.41763,279.07
    15732 
    15733 > ui mousemode right "translate selected models"
    15734 
    15735 > view matrix models
    15736 > #25,0.35959,-0.72077,-0.59262,302,0.76862,-0.13131,0.62608,277.81,-0.52907,-0.68063,0.50678,338.55,#24,-0.78305,0.083593,-0.61632,470.26,-0.54255,-0.5763,0.61116,513.13,-0.30409,0.81295,0.49662,32.611,#26,-0.48809,-0.59432,-0.63918,216.27,-0.60115,-0.30201,0.73987,430.34,-0.63275,0.74537,-0.20987,300.96,#27,0.62304,0.64253,-0.44607,207.05,-0.55776,-0.034868,-0.82927,446.07,-0.54839,0.76546,0.33666,264.95,#28,-0.61817,0.3517,-0.70297,277.81,0.7439,-0.027118,-0.66774,437.86,-0.25391,-0.93572,-0.24487,245.74,#29,0.47097,0.86046,0.19439,160.36,0.88211,-0.4572,-0.11339,403.22,-0.0086885,0.22488,-0.97435,227.52,#30,0.73449,0.028462,0.67802,190.43,-0.50652,0.68792,0.51982,454.44,-0.45163,-0.72523,0.51968,237.98,#31,-0.50663,-0.50435,-0.69926,260.62,0.62302,-0.77479,0.10743,791.46,-0.59596,-0.38123,0.70675,381.35,#32,0.080793,0.81447,0.57455,159.32,-0.99597,0.088545,0.014534,387.34,-0.039036,-0.57341,0.81834,322.62,#33,-0.72133,0.59103,0.36107,175.45,0.68721,0.5459,0.47931,382.31,0.086178,0.59387,-0.79993,267.18,#34,-0.7582,0.62407,-0.18888,216.72,0.2206,-0.027073,-0.97499,388.24,-0.61357,-0.7809,-0.11714,257.03,#35,0.43952,0.062454,0.89606,176.79,0.43316,-0.88866,-0.15053,381.93,0.78689,0.4543,-0.41763,267.48
    15737 
    15738 > view matrix models
    15739 > #25,0.35959,-0.72077,-0.59262,302.23,0.76862,-0.13131,0.62608,281.18,-0.52907,-0.68063,0.50678,338.86,#24,-0.78305,0.083593,-0.61632,470.48,-0.54255,-0.5763,0.61116,516.49,-0.30409,0.81295,0.49662,32.928,#26,-0.48809,-0.59432,-0.63918,216.5,-0.60115,-0.30201,0.73987,433.7,-0.63275,0.74537,-0.20987,301.28,#27,0.62304,0.64253,-0.44607,207.28,-0.55776,-0.034868,-0.82927,449.43,-0.54839,0.76546,0.33666,265.27,#28,-0.61817,0.3517,-0.70297,278.04,0.7439,-0.027118,-0.66774,441.22,-0.25391,-0.93572,-0.24487,246.06,#29,0.47097,0.86046,0.19439,160.59,0.88211,-0.4572,-0.11339,406.58,-0.0086885,0.22488,-0.97435,227.84,#30,0.73449,0.028462,0.67802,190.65,-0.50652,0.68792,0.51982,457.81,-0.45163,-0.72523,0.51968,238.3,#31,-0.50663,-0.50435,-0.69926,260.84,0.62302,-0.77479,0.10743,794.82,-0.59596,-0.38123,0.70675,381.67,#32,0.080793,0.81447,0.57455,159.55,-0.99597,0.088545,0.014534,390.71,-0.039036,-0.57341,0.81834,322.94,#33,-0.72133,0.59103,0.36107,175.67,0.68721,0.5459,0.47931,385.67,0.086178,0.59387,-0.79993,267.5,#34,-0.7582,0.62407,-0.18888,216.95,0.2206,-0.027073,-0.97499,391.61,-0.61357,-0.7809,-0.11714,257.35,#35,0.43952,0.062454,0.89606,177.02,0.43316,-0.88866,-0.15053,385.29,0.78689,0.4543,-0.41763,267.8
    15740 
    15741 > color #24 #bec8cfff models
    15742 
    15743 > view matrix models
    15744 > #25,0.35959,-0.72077,-0.59262,296.57,0.76862,-0.13131,0.62608,277.75,-0.52907,-0.68063,0.50678,339.64,#24,-0.78305,0.083593,-0.61632,464.83,-0.54255,-0.5763,0.61116,513.07,-0.30409,0.81295,0.49662,33.709,#26,-0.48809,-0.59432,-0.63918,210.85,-0.60115,-0.30201,0.73987,430.27,-0.63275,0.74537,-0.20987,302.06,#27,0.62304,0.64253,-0.44607,201.63,-0.55776,-0.034868,-0.82927,446,-0.54839,0.76546,0.33666,266.05,#28,-0.61817,0.3517,-0.70297,272.39,0.7439,-0.027118,-0.66774,437.79,-0.25391,-0.93572,-0.24487,246.84,#29,0.47097,0.86046,0.19439,154.94,0.88211,-0.4572,-0.11339,403.16,-0.0086885,0.22488,-0.97435,228.62,#30,0.73449,0.028462,0.67802,185,-0.50652,0.68792,0.51982,454.38,-0.45163,-0.72523,0.51968,239.08,#31,-0.50663,-0.50435,-0.69926,255.19,0.62302,-0.77479,0.10743,791.4,-0.59596,-0.38123,0.70675,382.45,#32,0.080793,0.81447,0.57455,153.9,-0.99597,0.088545,0.014534,387.28,-0.039036,-0.57341,0.81834,323.72,#33,-0.72133,0.59103,0.36107,170.02,0.68721,0.5459,0.47931,382.25,0.086178,0.59387,-0.79993,268.28,#34,-0.7582,0.62407,-0.18888,211.3,0.2206,-0.027073,-0.97499,388.18,-0.61357,-0.7809,-0.11714,258.13,#35,0.43952,0.062454,0.89606,171.37,0.43316,-0.88866,-0.15053,381.87,0.78689,0.4543,-0.41763,268.58
    15745 
    15746 > ui mousemode right "rotate selected models"
    15747 
    15748 > view matrix models
    15749 > #25,0.27308,-0.7906,-0.54808,308.72,0.95664,0.16317,0.24127,253.82,-0.10132,-0.5902,0.80087,252.62,#24,-0.7967,0.19415,-0.57234,433.39,-0.38408,-0.89383,0.23142,622.8,-0.46664,0.4042,0.78668,92.642,#26,-0.54022,-0.4948,-0.68069,214.76,-0.24751,-0.67968,0.69049,397.2,-0.80431,0.54149,0.24471,304.02,#27,0.57144,0.72765,-0.37945,200.97,-0.15905,-0.35541,-0.92108,427.86,-0.80508,0.5867,-0.08736,281.67,#28,-0.66506,0.24155,-0.70665,269.24,0.71753,0.46898,-0.51499,436.17,0.20701,-0.84954,-0.48522,254.95,#29,0.44062,0.89381,0.083438,151.54,0.80654,-0.43497,0.40036,405.43,0.39414,-0.10911,-0.91255,231.97,#30,0.6918,-0.076025,0.71808,181.09,-0.15332,0.9563,0.24896,447.06,-0.70562,-0.28233,0.64991,264.07,#31,-0.59039,-0.5221,-0.61551,257.47,0.79157,-0.52353,-0.31518,673.46,-0.15768,-0.6733,0.72236,550.38,#32,0.10501,0.73958,0.66482,162,-0.83538,0.4283,-0.34452,344.54,-0.53955,-0.51921,0.66281,306,#33,-0.7264,0.63953,0.25168,171.73,0.49157,0.22754,0.84058,368.97,0.48031,0.73432,-0.47967,254.36,#34,-0.83035,0.52991,-0.1724,211.36,0.43123,0.41511,-0.80107,382.57,-0.35293,-0.73951,-0.5732,245.05,#35,0.51479,0.1408,0.84567,173.11,0.021873,-0.98826,0.15123,368.61,0.85704,-0.059354,-0.51183,254.31
    15750 
    15751 > show #!25 models
    15752 
    15753 > hide #!24 models
    15754 
    15755 > select subtract #24
    15756 
    15757 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 13 models selected 
    15758 
    15759 > hide #26 models
    15760 
    15761 > select subtract #26
    15762 
    15763 31014 atoms, 31550 bonds, 1 pseudobond, 3912 residues, 12 models selected 
    15764 
    15765 > select subtract #27
    15766 
    15767 23513 atoms, 23931 bonds, 1 pseudobond, 2959 residues, 11 models selected 
    15768 
    15769 > select subtract #28
    15770 
    15771 22056 atoms, 22448 bonds, 1 pseudobond, 2778 residues, 10 models selected 
    15772 
    15773 > select subtract #29
    15774 
    15775 20599 atoms, 20965 bonds, 1 pseudobond, 2597 residues, 9 models selected 
    15776 
    15777 > select subtract #30
    15778 
    15779 13385 atoms, 13592 bonds, 1 pseudobond, 1692 residues, 8 models selected 
    15780 
    15781 > select subtract #31
    15782 
    15783 11923 atoms, 12111 bonds, 1 pseudobond, 1513 residues, 7 models selected 
    15784 
    15785 > select subtract #32
    15786 
    15787 5250 atoms, 5325 bonds, 660 residues, 5 models selected 
    15788 
    15789 > select subtract #33
    15790 
    15791 3830 atoms, 3884 bonds, 483 residues, 4 models selected 
    15792 
    15793 > select subtract #34
    15794 
    15795 1463 atoms, 1486 bonds, 185 residues, 3 models selected 
    15796 
    15797 > select subtract #35
    15798 
    15799 2 models selected 
    15800 
    15801 > view matrix models
    15802 > #25,0.065191,-0.73992,-0.66953,341.05,0.99118,-0.029589,0.12921,286.68,-0.11541,-0.67204,0.73146,272.49
    15803 
    15804 > view matrix models
    15805 > #25,0.0066436,-0.72635,-0.68729,348.23,0.9992,-0.022225,0.033147,296.69,-0.039352,-0.68696,0.72563,266.4
    15806 
    15807 > hide #!13 models
    15808 
    15809 > view matrix models
    15810 > #25,0.054396,-0.76294,-0.64417,341.9,0.97012,0.19314,-0.14683,296.4,0.23644,-0.61694,0.75066,223.85
    15811 
    15812 > view matrix models
    15813 > #25,0.51727,-0.85449,-0.047762,227.32,0.74747,0.4239,0.51147,213.16,-0.41679,-0.30027,0.85798,246.64
    15814 
    15815 > ui mousemode right "translate selected models"
    15816 
    15817 > view matrix models
    15818 > #25,0.51727,-0.85449,-0.047762,195.48,0.74747,0.4239,0.51147,193.78,-0.41679,-0.30027,0.85798,230.65
    15819 
    15820 > show #!13 models
    15821 
    15822 > view matrix models
    15823 > #25,0.51727,-0.85449,-0.047762,157.88,0.74747,0.4239,0.51147,218.29,-0.41679,-0.30027,0.85798,195.99
    15824 
    15825 > view matrix models
    15826 > #25,0.51727,-0.85449,-0.047762,210.94,0.74747,0.4239,0.51147,229.99,-0.41679,-0.30027,0.85798,239.89
    15827 
    15828 > ui mousemode right "rotate selected models"
    15829 
    15830 > view matrix models
    15831 > #25,-0.70293,-0.50682,-0.49902,362.63,0.67229,-0.70249,-0.23353,464.3,-0.2322,-0.49964,0.83453,245.7
    15832 
    15833 > view matrix models
    15834 > #25,-0.75868,-0.53578,-0.3706,356.61,0.62434,-0.76043,-0.17875,469.89,-0.18604,-0.36699,0.91143,215.23
    15835 
    15836 > view matrix models
    15837 > #25,-0.93586,0.027592,-0.35128,307.05,-0.1268,-0.95652,0.26267,523.84,-0.32876,0.29036,0.89867,154.52
    15838 
    15839 > view matrix models
    15840 > #25,-0.87849,0.30691,-0.36616,269.1,-0.42252,-0.85681,0.29556,541.29,-0.22302,0.41435,0.88237,129.8
    15841 
    15842 > fitmap #25 inMap #13
    15843 
    15844 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage1_postprocess.mrc
    15845 using 65799 points 
    15846 correlation = 0.8386, correlation about mean = 0.1168, overlap = 4248 
    15847 steps = 172, shift = 87.8, angle = 36.5 degrees 
    15848  
    15849 Position of emd_3720_2017_leaf.map (#25) relative to
    15850 COPI_golph_linkage1_postprocess.mrc (#13) coordinates: 
    15851 Matrix rotation and translation 
    15852 -0.11325375 0.87368989 -0.47311689 161.39806956 
    15853 -0.91366114 -0.27867556 -0.29591094 320.66900746 
    15854 -0.39038051 0.39875549 0.82981754 144.68682489 
    15855 Axis 0.36192177 -0.04310572 -0.93121132 
    15856 Axis point 236.23873697 78.94197138 0.00000000 
    15857 Rotation angle (degrees) 106.32323310 
    15858 Shift along axis -90.14320499 
    15859  
    15860 
    15861 > view matrix models
    15862 > #25,-0.38909,-0.21141,-0.89661,405.72,-0.35776,-0.86223,0.35856,472.47,-0.84889,0.46029,0.25985,263.93
    15863 
    15864 > view matrix models
    15865 > #25,-0.32538,-0.59232,-0.73708,424.36,0.85669,-0.51462,0.035371,333.63,-0.40026,-0.61994,0.67488,291.14
    15866 
    15867 > ui mousemode right "translate selected models"
    15868 
    15869 > view matrix models
    15870 > #25,-0.32538,-0.59232,-0.73708,403.05,0.85669,-0.51462,0.035371,352.56,-0.40026,-0.61994,0.67488,325.57
    15871 
    15872 > view matrix models
    15873 > #25,-0.32538,-0.59232,-0.73708,381.37,0.85669,-0.51462,0.035371,349.34,-0.40026,-0.61994,0.67488,303.9
    15874 
    15875 > fitmap #25 inMap #13
    15876 
    15877 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage1_postprocess.mrc
    15878 using 65799 points 
    15879 correlation = 0.933, correlation about mean = 0.1196, overlap = 5896 
    15880 steps = 116, shift = 38.2, angle = 15 degrees 
    15881  
    15882 Position of emd_3720_2017_leaf.map (#25) relative to
    15883 COPI_golph_linkage1_postprocess.mrc (#13) coordinates: 
    15884 Matrix rotation and translation 
    15885 -0.94603206 -0.17522221 -0.27261797 295.24410684 
    15886 0.28403044 -0.85336477 -0.43714450 266.44938693 
    15887 -0.15604514 -0.49098451 0.85707885 249.15658630 
    15888 Axis -0.11290390 -0.24445626 0.96306482 
    15889 Axis point 143.32181669 184.39107524 0.00000000 
    15890 Rotation angle (degrees) 166.20593340 
    15891 Shift along axis 141.48451210 
    15892  
    15893 
    15894 > hide #!13 models
    15895 
    15896 > show #!24 models
    15897 
    15898 > select subtract #25
    15899 
    15900 Nothing selected 
    15901 
    15902 > select add #24
    15903 
    15904 2 models selected 
    15905 
    15906 > show #26 models
    15907 
    15908 > select add #26
    15909 
    15910 9810 atoms, 10032 bonds, 1233 residues, 3 models selected 
    15911 
    15912 > show #27 models
    15913 
    15914 > select add #27
    15915 
    15916 17311 atoms, 17651 bonds, 2186 residues, 4 models selected 
    15917 
    15918 > show #28 models
    15919 
    15920 > select add #28
    15921 
    15922 18768 atoms, 19134 bonds, 2367 residues, 5 models selected 
    15923 
    15924 > show #29 models
    15925 
    15926 > select add #29
    15927 
    15928 20225 atoms, 20617 bonds, 2548 residues, 6 models selected 
    15929 
    15930 > show #30 models
    15931 
    15932 > select add #30
    15933 
    15934 27439 atoms, 27990 bonds, 3453 residues, 7 models selected 
    15935 
    15936 > hide #26 models
    15937 
    15938 > hide #27 models
    15939 
    15940 > hide #28 models
    15941 
    15942 > hide #29 models
    15943 
    15944 > hide #30 models
    15945 
    15946 > select add #31
    15947 
    15948 28901 atoms, 29471 bonds, 3632 residues, 8 models selected 
    15949 
    15950 > select add #32
    15951 
    15952 35574 atoms, 36257 bonds, 1 pseudobond, 4485 residues, 10 models selected 
    15953 
    15954 > select add #33
    15955 
    15956 36994 atoms, 37698 bonds, 1 pseudobond, 4662 residues, 11 models selected 
    15957 
    15958 > select add #34
    15959 
    15960 39361 atoms, 40096 bonds, 1 pseudobond, 4960 residues, 12 models selected 
    15961 
    15962 > select add #35
    15963 
    15964 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 13 models selected 
    15965 
    15966 > view matrix models
    15967 > #24,-0.7967,0.19415,-0.57234,611.92,-0.38408,-0.89383,0.23142,805.74,-0.46664,0.4042,0.78668,83.809,#26,-0.54022,-0.4948,-0.68069,393.29,-0.24751,-0.67968,0.69049,580.14,-0.80431,0.54149,0.24471,295.18,#27,0.57144,0.72765,-0.37945,379.5,-0.15905,-0.35541,-0.92108,610.8,-0.80508,0.5867,-0.08736,272.84,#28,-0.66506,0.24155,-0.70665,447.77,0.71753,0.46898,-0.51499,619.1,0.20701,-0.84954,-0.48522,246.12,#29,0.44062,0.89381,0.083438,330.07,0.80654,-0.43497,0.40036,588.37,0.39414,-0.10911,-0.91255,223.14,#30,0.6918,-0.076025,0.71808,359.62,-0.15332,0.9563,0.24896,630,-0.70562,-0.28233,0.64991,255.24,#31,-0.59039,-0.5221,-0.61551,436,0.79157,-0.52353,-0.31518,856.4,-0.15768,-0.6733,0.72236,541.54,#32,0.10501,0.73958,0.66482,340.52,-0.83538,0.4283,-0.34452,527.48,-0.53955,-0.51921,0.66281,297.17,#33,-0.7264,0.63953,0.25168,350.26,0.49157,0.22754,0.84058,551.91,0.48031,0.73432,-0.47967,245.52,#34,-0.83035,0.52991,-0.1724,389.88,0.43123,0.41511,-0.80107,565.51,-0.35293,-0.73951,-0.5732,236.22,#35,0.51479,0.1408,0.84567,351.64,0.021873,-0.98826,0.15123,551.55,0.85704,-0.059354,-0.51183,245.47
    15968 
    15969 > view matrix models
    15970 > #24,-0.7967,0.19415,-0.57234,552.53,-0.38408,-0.89383,0.23142,763.66,-0.46664,0.4042,0.78668,47.764,#26,-0.54022,-0.4948,-0.68069,333.9,-0.24751,-0.67968,0.69049,538.06,-0.80431,0.54149,0.24471,259.14,#27,0.57144,0.72765,-0.37945,320.11,-0.15905,-0.35541,-0.92108,568.72,-0.80508,0.5867,-0.08736,236.79,#28,-0.66506,0.24155,-0.70665,388.38,0.71753,0.46898,-0.51499,577.02,0.20701,-0.84954,-0.48522,210.07,#29,0.44062,0.89381,0.083438,270.68,0.80654,-0.43497,0.40036,546.29,0.39414,-0.10911,-0.91255,187.09,#30,0.6918,-0.076025,0.71808,300.23,-0.15332,0.9563,0.24896,587.92,-0.70562,-0.28233,0.64991,219.19,#31,-0.59039,-0.5221,-0.61551,376.61,0.79157,-0.52353,-0.31518,814.32,-0.15768,-0.6733,0.72236,505.5,#32,0.10501,0.73958,0.66482,281.14,-0.83538,0.4283,-0.34452,485.4,-0.53955,-0.51921,0.66281,261.13,#33,-0.7264,0.63953,0.25168,290.87,0.49157,0.22754,0.84058,509.83,0.48031,0.73432,-0.47967,209.48,#34,-0.83035,0.52991,-0.1724,330.5,0.43123,0.41511,-0.80107,523.43,-0.35293,-0.73951,-0.5732,200.18,#35,0.51479,0.1408,0.84567,292.25,0.021873,-0.98826,0.15123,509.47,0.85704,-0.059354,-0.51183,209.43
    15971 
    15972 > ui mousemode right "rotate selected models"
    15973 
    15974 > view matrix models
    15975 > #24,0.064795,0.61102,-0.78896,326.29,-0.9979,0.039752,-0.051169,765.51,9.7563e-05,0.79062,0.61231,-95.601,#26,0.23127,0.036911,-0.97219,297.56,-0.88769,-0.40093,-0.22639,601.14,-0.39814,0.91536,-0.059957,244.3,#27,0.74139,0.40819,0.53266,276.32,0.066608,0.74506,-0.66367,590.1,-0.66776,0.52751,0.52519,211.79,#28,-0.96923,0.11498,0.21765,316.26,-0.22094,-0.016543,-0.97515,637.9,-0.10852,-0.99323,0.041439,172.24,#29,-0.53853,0.83537,0.11016,287.67,0.81153,0.5494,-0.19897,519.5,-0.22673,-0.017757,-0.9738,194.38,#30,0.75931,-0.64606,-0.077769,258.65,0.21258,0.13332,0.96801,572.24,-0.61503,-0.75155,0.23857,190.75,#31,-0.839,0.39576,-0.37344,11.998,-0.29495,-0.9075,-0.29909,838.24,-0.45726,-0.14079,0.87812,277.18,#32,0.90195,0.27047,0.33666,309.08,-0.43143,0.53,0.73005,540.43,0.019024,-0.80371,0.59472,286.04,#33,-0.94115,-0.13645,-0.30921,316.57,-0.22722,0.93272,0.27999,533.93,0.2502,0.33378,-0.90884,228.94,#34,-0.61301,0.26067,0.74583,330.63,-0.70183,0.25385,-0.66557,567.37,-0.36282,-0.93146,0.027329,206,#35,-0.095711,0.84175,0.53131,317.58,0.81403,-0.241,0.52846,534.94,0.57288,0.48308,-0.66215,228.83
    15976 
    15977 > view matrix models
    15978 > #24,-0.079237,0.63095,-0.77176,349.82,-0.99628,-0.023895,0.082754,750.03,0.033772,0.77545,0.6305,-103.62,#26,0.090816,0.0029796,-0.99586,306.72,-0.92395,-0.37286,-0.085374,602.39,-0.37157,0.92788,-0.031108,242.38,#27,0.72546,0.5247,0.44542,283.27,-0.062369,0.69462,-0.71667,593.51,-0.68543,0.49214,0.53664,210.74,#28,-0.99343,0.085273,0.076335,328.6,-0.081952,-0.064437,-0.99455,633.76,-0.07989,-0.99427,0.071002,168.69,#29,-0.42215,0.90487,0.054804,283.9,0.87321,0.42213,-0.24354,521.49,-0.24351,-0.054957,-0.96834,195.59,#30,0.76554,-0.63974,0.068381,262.67,0.081081,0.20137,0.97615,577.73,-0.63825,-0.74175,0.20602,190.73,#31,-0.88439,0.25747,-0.38932,59.14,-0.18501,-0.95915,-0.21404,879.17,-0.42852,-0.11727,0.89589,273.03,#32,0.83081,0.32258,0.45355,310.49,-0.55636,0.45964,0.69223,542,0.01483,-0.82745,0.56135,285.98,#33,-0.95713,0.0077596,-0.28956,315.47,-0.080852,0.95275,0.29278,532.69,0.27815,0.30364,-0.91128,228.99,#34,-0.71679,0.26986,0.64295,333.58,-0.61707,0.1839,-0.76512,562.99,-0.32471,-0.94518,0.034702,204.59,#35,0.037299,0.81081,0.58412,316.61,0.83706,-0.34463,0.42493,533.53,0.54584,0.47309,-0.69155,228.82
    15979 
    15980 > ui mousemode right "translate selected models"
    15981 
    15982 > view matrix models
    15983 > #24,-0.079237,0.63095,-0.77176,256.54,-0.99628,-0.023895,0.082754,608.43,0.033772,0.77545,0.6305,-54.049,#26,0.090816,0.0029796,-0.99586,213.44,-0.92395,-0.37286,-0.085374,460.79,-0.37157,0.92788,-0.031108,291.96,#27,0.72546,0.5247,0.44542,189.99,-0.062369,0.69462,-0.71667,451.9,-0.68543,0.49214,0.53664,260.32,#28,-0.99343,0.085273,0.076335,235.32,-0.081952,-0.064437,-0.99455,492.15,-0.07989,-0.99427,0.071002,218.26,#29,-0.42215,0.90487,0.054804,190.62,0.87321,0.42213,-0.24354,379.89,-0.24351,-0.054957,-0.96834,245.16,#30,0.76554,-0.63974,0.068381,169.39,0.081081,0.20137,0.97615,436.13,-0.63825,-0.74175,0.20602,240.3,#31,-0.88439,0.25747,-0.38932,-34.139,-0.18501,-0.95915,-0.21404,737.56,-0.42852,-0.11727,0.89589,322.6,#32,0.83081,0.32258,0.45355,217.21,-0.55636,0.45964,0.69223,400.4,0.01483,-0.82745,0.56135,335.55,#33,-0.95713,0.0077596,-0.28956,222.19,-0.080852,0.95275,0.29278,391.08,0.27815,0.30364,-0.91128,278.56,#34,-0.71679,0.26986,0.64295,240.3,-0.61707,0.1839,-0.76512,421.39,-0.32471,-0.94518,0.034702,254.16,#35,0.037299,0.81081,0.58412,223.33,0.83706,-0.34463,0.42493,391.93,0.54584,0.47309,-0.69155,278.4
    15984 
    15985 > view matrix models
    15986 > #24,-0.079237,0.63095,-0.77176,248.91,-0.99628,-0.023895,0.082754,603.8,0.033772,0.77545,0.6305,-56.726,#26,0.090816,0.0029796,-0.99586,205.8,-0.92395,-0.37286,-0.085374,456.16,-0.37157,0.92788,-0.031108,289.28,#27,0.72546,0.5247,0.44542,182.36,-0.062369,0.69462,-0.71667,447.28,-0.68543,0.49214,0.53664,257.64,#28,-0.99343,0.085273,0.076335,227.69,-0.081952,-0.064437,-0.99455,487.53,-0.07989,-0.99427,0.071002,215.59,#29,-0.42215,0.90487,0.054804,182.98,0.87321,0.42213,-0.24354,375.26,-0.24351,-0.054957,-0.96834,242.48,#30,0.76554,-0.63974,0.068381,161.76,0.081081,0.20137,0.97615,431.5,-0.63825,-0.74175,0.20602,237.63,#31,-0.88439,0.25747,-0.38932,-41.776,-0.18501,-0.95915,-0.21404,732.94,-0.42852,-0.11727,0.89589,319.92,#32,0.83081,0.32258,0.45355,209.57,-0.55636,0.45964,0.69223,395.77,0.01483,-0.82745,0.56135,332.87,#33,-0.95713,0.0077596,-0.28956,214.55,-0.080852,0.95275,0.29278,386.46,0.27815,0.30364,-0.91128,275.88,#34,-0.71679,0.26986,0.64295,232.66,-0.61707,0.1839,-0.76512,416.76,-0.32471,-0.94518,0.034702,251.48,#35,0.037299,0.81081,0.58412,215.7,0.83706,-0.34463,0.42493,387.3,0.54584,0.47309,-0.69155,275.72
    15987 
    15988 > view matrix models
    15989 > #24,-0.079237,0.63095,-0.77176,253.51,-0.99628,-0.023895,0.082754,609.19,0.033772,0.77545,0.6305,-55.25,#26,0.090816,0.0029796,-0.99586,210.41,-0.92395,-0.37286,-0.085374,461.54,-0.37157,0.92788,-0.031108,290.76,#27,0.72546,0.5247,0.44542,186.96,-0.062369,0.69462,-0.71667,452.66,-0.68543,0.49214,0.53664,259.12,#28,-0.99343,0.085273,0.076335,232.3,-0.081952,-0.064437,-0.99455,492.91,-0.07989,-0.99427,0.071002,217.06,#29,-0.42215,0.90487,0.054804,187.59,0.87321,0.42213,-0.24354,380.64,-0.24351,-0.054957,-0.96834,243.96,#30,0.76554,-0.63974,0.068381,166.37,0.081081,0.20137,0.97615,436.88,-0.63825,-0.74175,0.20602,239.1,#31,-0.88439,0.25747,-0.38932,-37.168,-0.18501,-0.95915,-0.21404,738.32,-0.42852,-0.11727,0.89589,321.4,#32,0.83081,0.32258,0.45355,214.18,-0.55636,0.45964,0.69223,401.16,0.01483,-0.82745,0.56135,334.35,#33,-0.95713,0.0077596,-0.28956,219.16,-0.080852,0.95275,0.29278,391.84,0.27815,0.30364,-0.91128,277.36,#34,-0.71679,0.26986,0.64295,237.27,-0.61707,0.1839,-0.76512,422.15,-0.32471,-0.94518,0.034702,252.96,#35,0.037299,0.81081,0.58412,220.3,0.83706,-0.34463,0.42493,392.68,0.54584,0.47309,-0.69155,277.2
    15990 
    15991 > ui mousemode right "rotate selected models"
    15992 
    15993 > view matrix models
    15994 > #24,-0.15955,0.55814,-0.81426,294.69,-0.98245,-0.17053,0.075611,637.6,-0.096654,0.81203,0.57555,-22.917,#26,0.04986,-0.10598,-0.99312,210.58,-0.87816,-0.47832,0.0069562,454.62,-0.47576,0.87177,-0.11692,297.74,#27,0.77459,0.53317,0.34019,189.32,-0.044902,0.58289,-0.81131,451.63,-0.63086,0.61316,0.47545,263.55,#28,-0.98624,0.16513,-0.0080943,241.11,0.01587,0.04582,-0.99882,492.4,-0.16457,-0.98521,-0.04781,230.4,#29,-0.33004,0.93648,0.11863,185.61,0.92958,0.34429,-0.13171,382.12,-0.16419,0.066807,-0.98416,239.64,#30,0.82157,-0.55588,0.12657,169.35,0.087902,0.34288,0.93526,440.2,-0.56329,-0.75726,0.33056,240.23,#31,-0.85602,0.19076,-0.48045,-16.297,-0.054621,-0.95759,-0.2829,746.59,-0.51404,-0.21592,0.83014,343.75,#32,0.78037,0.42749,0.45637,205.86,-0.62526,0.52365,0.57865,389.43,0.00839,-0.73691,0.67594,333.63,#33,-0.98088,0.05614,-0.18635,214.97,-0.028398,0.90596,0.42241,386.48,0.19254,0.41963,-0.88704,276.47,#34,-0.73229,0.36368,0.57575,237.43,-0.50897,0.26941,-0.81753,417.74,-0.45243,-0.89172,-0.012189,257.48,#35,0.055605,0.73768,0.67286,216.19,0.7604,-0.46803,0.45027,387.24,0.64707,0.48661,-0.58695,276.5
    15995 
    15996 > ui mousemode right "translate selected models"
    15997 
    15998 > view matrix models
    15999 > #24,-0.15955,0.55814,-0.81426,297.63,-0.98245,-0.17053,0.075611,637.24,-0.096654,0.81203,0.57555,-31.774,#26,0.04986,-0.10598,-0.99312,213.52,-0.87816,-0.47832,0.0069562,454.26,-0.47576,0.87177,-0.11692,288.88,#27,0.77459,0.53317,0.34019,192.26,-0.044902,0.58289,-0.81131,451.26,-0.63086,0.61316,0.47545,254.7,#28,-0.98624,0.16513,-0.0080943,244.05,0.01587,0.04582,-0.99882,492.03,-0.16457,-0.98521,-0.04781,221.54,#29,-0.33004,0.93648,0.11863,188.55,0.92958,0.34429,-0.13171,381.76,-0.16419,0.066807,-0.98416,230.78,#30,0.82157,-0.55588,0.12657,172.28,0.087902,0.34288,0.93526,439.83,-0.56329,-0.75726,0.33056,231.37,#31,-0.85602,0.19076,-0.48045,-13.363,-0.054621,-0.95759,-0.2829,746.23,-0.51404,-0.21592,0.83014,334.89,#32,0.78037,0.42749,0.45637,208.79,-0.62526,0.52365,0.57865,389.06,0.00839,-0.73691,0.67594,324.78,#33,-0.98088,0.05614,-0.18635,217.91,-0.028398,0.90596,0.42241,386.12,0.19254,0.41963,-0.88704,267.61,#34,-0.73229,0.36368,0.57575,240.36,-0.50897,0.26941,-0.81753,417.37,-0.45243,-0.89172,-0.012189,248.62,#35,0.055605,0.73768,0.67286,219.12,0.7604,-0.46803,0.45027,386.87,0.64707,0.48661,-0.58695,267.64
    16000 
    16001 > ui mousemode right "rotate selected models"
    16002 
    16003 > view matrix models
    16004 > #24,-0.20627,0.605,-0.76904,288.7,-0.97387,-0.20327,0.10129,636.67,-0.095037,0.76984,0.63112,-35.182,#26,-0.019225,-0.065613,-0.99766,219.29,-0.87338,-0.4846,0.0487,453.21,-0.48666,0.87227,-0.047988,288.71,#27,0.72698,0.59761,0.33819,195.63,-0.068306,0.553,-0.83038,451.52,-0.68326,0.58056,0.44284,256.04,#28,-0.9937,0.098919,-0.052625,246.66,0.057928,0.051525,-0.99699,490.56,-0.09591,-0.99376,-0.05693,219.79,#29,-0.30182,0.95229,0.045299,187.42,0.9442,0.30516,-0.12397,382.52,-0.13188,0.0053536,-0.99125,231.76,#30,0.78393,-0.59187,0.18749,173.65,0.06162,0.37467,0.92511,441.2,-0.61779,-0.71366,0.33019,234.04,#31,-0.89079,0.13577,-0.43366,8.3596,-0.013365,-0.96174,-0.27364,753.54,-0.45422,-0.23796,0.85852,353.13,#32,0.7526,0.39721,0.52518,214.35,-0.65645,0.51515,0.55109,387.82,-0.05165,-0.7595,0.64845,324.2,#33,-0.9657,0.12218,-0.22914,219.39,0.0089735,0.89757,0.44079,385.23,0.25952,0.42361,-0.86787,266.52,#34,-0.78201,0.31248,0.53928,241.76,-0.4731,0.26569,-0.83999,415.78,-0.40576,-0.91201,-0.059934,246.33,#35,0.13124,0.74934,0.64905,220.64,0.74929,-0.50366,0.42999,385.93,0.64911,0.42989,-0.62757,266.47
    16005 
    16006 > ui mousemode right "translate selected models"
    16007 
    16008 > view matrix models
    16009 > #24,-0.20627,0.605,-0.76904,281.39,-0.97387,-0.20327,0.10129,639.75,-0.095037,0.76984,0.63112,-43.426,#26,-0.019225,-0.065613,-0.99766,211.99,-0.87338,-0.4846,0.0487,456.3,-0.48666,0.87227,-0.047988,280.46,#27,0.72698,0.59761,0.33819,188.33,-0.068306,0.553,-0.83038,454.6,-0.68326,0.58056,0.44284,247.8,#28,-0.9937,0.098919,-0.052625,239.36,0.057928,0.051525,-0.99699,493.65,-0.09591,-0.99376,-0.05693,211.55,#29,-0.30182,0.95229,0.045299,180.12,0.9442,0.30516,-0.12397,385.61,-0.13188,0.0053536,-0.99125,223.52,#30,0.78393,-0.59187,0.18749,166.34,0.06162,0.37467,0.92511,444.28,-0.61779,-0.71366,0.33019,225.8,#31,-0.89079,0.13577,-0.43366,1.0575,-0.013365,-0.96174,-0.27364,756.63,-0.45422,-0.23796,0.85852,344.89,#32,0.7526,0.39721,0.52518,207.04,-0.65645,0.51515,0.55109,390.9,-0.05165,-0.7595,0.64845,315.95,#33,-0.9657,0.12218,-0.22914,212.09,0.0089735,0.89757,0.44079,388.31,0.25952,0.42361,-0.86787,258.28,#34,-0.78201,0.31248,0.53928,234.46,-0.4731,0.26569,-0.83999,418.87,-0.40576,-0.91201,-0.059934,238.08,#35,0.13124,0.74934,0.64905,213.33,0.74929,-0.50366,0.42999,389.02,0.64911,0.42989,-0.62757,258.23
    16010 
    16011 > ui mousemode right "rotate selected models"
    16012 
    16013 > view matrix models
    16014 > #24,-0.23797,0.61098,-0.75503,284.1,-0.964,-0.24351,0.10678,644.68,-0.11862,0.75326,0.64694,-38.254,#26,-0.054368,-0.066273,-0.99632,214.37,-0.85818,-0.50699,0.080554,454.29,-0.51047,0.8594,-0.02931,281.54,#27,0.71316,0.62398,0.31946,190.13,-0.071046,0.51771,-0.8526,454.25,-0.6974,0.58534,0.41354,249.25,#28,-0.99287,0.084099,-0.084515,241.75,0.091016,0.076736,-0.99289,492.73,-0.077016,-0.9935,-0.083843,213.23,#29,-0.27446,0.96127,0.0251,179.38,0.95636,0.2756,-0.097036,386.26,-0.1002,-0.0026286,-0.99496,223.2,#30,0.77519,-0.5916,0.22156,167.48,0.05516,0.41277,0.90916,445.23,-0.62932,-0.69255,0.35261,227.36,#31,-0.89813,0.10188,-0.42776,13.962,0.026834,-0.95828,-0.28457,758.97,-0.4389,-0.26706,0.85793,357.98,#32,0.73089,0.40047,0.55266,207.98,-0.67743,0.52416,0.51608,388.09,-0.083007,-0.75158,0.6544,315.27,#33,-0.96055,0.15698,-0.22958,211.99,0.031131,0.88099,0.47212,386.99,0.27637,0.44634,-0.85112,257.46,#34,-0.80291,0.30553,0.51185,234.97,-0.43721,0.28185,-0.85405,417.41,-0.4052,-0.90951,-0.092718,237.75,#35,0.16513,0.7403,0.65168,213.26,0.72614,-0.53839,0.42762,387.65,0.66742,0.4026,-0.62647,257.41
    16015 
    16016 > view matrix models
    16017 > #24,-0.25271,0.58987,-0.76694,294.1,-0.96085,-0.24606,0.12735,640.19,-0.11359,0.7691,0.62896,-38.801,#26,-0.058701,-0.094196,-0.99382,213.96,-0.86265,-0.49623,0.097986,454.61,-0.50239,0.86307,-0.052129,281.38,#27,0.72683,0.62029,0.29488,190.44,-0.09144,0.51291,-0.85356,454.65,-0.6807,0.59343,0.42952,248.57,#28,-0.98914,0.10717,-0.1006,243.52,0.10786,0.064268,-0.99209,491.81,-0.099856,-0.99216,-0.07513,213.29,#29,-0.25488,0.96592,0.045084,179.04,0.95994,0.25836,-0.10843,386.58,-0.11638,0.015642,-0.99308,223.01,#30,0.78963,-0.56877,0.2302,168.12,0.034382,0.4156,0.9089,445.8,-0.61262,-0.70978,0.34772,226.28,#31,-0.88769,0.090349,-0.45148,17.477,0.038012,-0.96283,-0.26742,763.65,-0.45886,-0.25455,0.85126,350.14,#32,0.72016,0.42621,0.54746,205.64,-0.69124,0.50862,0.51332,388.92,-0.059665,-0.7481,0.6609,315.66,#33,-0.96564,0.16308,-0.20235,210.9,0.051306,0.88291,0.46673,387.11,0.25477,0.44031,-0.86094,257.97,#34,-0.80163,0.33038,0.49824,234.85,-0.42726,0.26631,-0.86402,416.89,-0.41814,-0.9055,-0.072326,238.45,#35,0.1636,0.72147,0.67284,212.18,0.73039,-0.54704,0.40899,387.75,0.66315,0.42453,-0.61645,257.94
    16018 
    16019 > surface dust #24 size 25.5
    16020 
    16021 > volume #24 level 0.003298
    16022 
    16023 > view matrix models
    16024 > #24,-0.42622,0.5442,-0.72263,332.63,-0.89756,-0.35402,0.26279,617.26,-0.11281,0.7606,0.63934,-39.592,#26,-0.22234,-0.17294,-0.95951,223.78,-0.83467,-0.47485,0.279,447.94,-0.50388,0.86291,-0.038775,281.12,#27,0.68915,0.71126,0.13848,200.26,-0.21986,0.38735,-0.89533,452.45,-0.69046,0.58657,0.42332,248.62,#28,-0.95369,0.10478,-0.28196,258.81,0.28808,0.048508,-0.95638,479.41,-0.086532,-0.99331,-0.076447,212.74,#29,-0.075729,0.99706,0.012037,176.23,0.99099,0.076595,-0.10985,387.76,-0.11045,0.0036097,-0.99387,223.03,#30,0.77483,-0.49159,0.39747,176.41,-0.10805,0.51651,0.84944,447.97,-0.62287,-0.70111,0.34709,226.6,#31,-0.87127,-0.091137,-0.48227,88.242,0.20261,-0.96176,-0.18429,787.43,-0.44703,-0.25828,0.85642,353.28,#32,0.58021,0.503,0.64059,203.97,-0.81137,0.42551,0.40077,384.71,-0.070989,-0.75228,0.655,315.33,#33,-0.93655,0.32788,-0.12393,208.08,0.22639,0.83575,0.50027,382.26,0.26761,0.44048,-0.85695,257.58,#34,-0.87159,0.36235,0.3302,236.84,-0.27075,0.20571,-0.94041,407.24,-0.40869,-0.90906,-0.081188,237.82,#35,0.30316,0.61401,0.72876,209.45,0.6846,-0.67231,0.28165,382.65,0.66288,0.41352,-0.62417,257.53
    16025 
    16026 > view matrix models
    16027 > #24,-0.44369,0.54391,-0.71225,334.35,-0.88683,-0.38099,0.2615,620.47,-0.12913,0.74767,0.6514,-36.004,#26,-0.24197,-0.17446,-0.95447,225.07,-0.81888,-0.49094,0.29734,445.97,-0.52046,0.85354,-0.024072,281.78,#27,0.67915,0.72321,0.12542,201.37,-0.21682,0.36092,-0.90704,451.65,-0.70125,0.58882,0.40193,249.6,#28,-0.94888,0.097328,-0.30025,260.11,0.30739,0.068968,-0.94908,478.34,-0.071664,-0.99286,-0.09536,213.82,#29,-0.058289,0.9983,0.0016662,175.93,0.99445,0.058211,-0.087614,388.01,-0.087562,-0.0034501,-0.99615,222.78,#30,0.76744,-0.4878,0.41603,177.26,-0.10815,0.54111,0.83397,448.1,-0.63193,-0.68502,0.36251,227.7,#31,-0.87109,-0.11109,-0.4784,96.455,0.22857,-0.95386,-0.19469,786.18,-0.4347,-0.27894,0.85629,362.72,#32,0.56447,0.50447,0.65337,204.38,-0.82006,0.43308,0.3741,382.36,-0.094243,-0.74696,0.65815,314.75,#33,-0.92993,0.34698,-0.12183,207.96,0.23742,0.81945,0.52166,381.14,0.28084,0.45618,-0.84441,256.91,#34,-0.87985,0.35846,0.31203,237.02,-0.24545,0.21948,-0.94424,406.03,-0.40696,-0.90738,-0.10513,237.46,#35,0.32133,0.6049,0.72859,209.34,0.66381,-0.6926,0.28225,381.51,0.67535,0.39295,-0.62409,256.86
    16028 
    16029 > ui mousemode right "translate selected models"
    16030 
    16031 > view matrix models
    16032 > #24,-0.44369,0.54391,-0.71225,331.18,-0.88683,-0.38099,0.2615,619.06,-0.12913,0.74767,0.6514,-31.499,#26,-0.24197,-0.17446,-0.95447,221.91,-0.81888,-0.49094,0.29734,444.56,-0.52046,0.85354,-0.024072,286.28,#27,0.67915,0.72321,0.12542,198.2,-0.21682,0.36092,-0.90704,450.24,-0.70125,0.58882,0.40193,254.11,#28,-0.94888,0.097328,-0.30025,256.94,0.30739,0.068968,-0.94908,476.93,-0.071664,-0.99286,-0.09536,218.33,#29,-0.058289,0.9983,0.0016662,172.77,0.99445,0.058211,-0.087614,386.6,-0.087562,-0.0034501,-0.99615,227.29,#30,0.76744,-0.4878,0.41603,174.09,-0.10815,0.54111,0.83397,446.69,-0.63193,-0.68502,0.36251,232.2,#31,-0.87109,-0.11109,-0.4784,93.29,0.22857,-0.95386,-0.19469,784.78,-0.4347,-0.27894,0.85629,367.22,#32,0.56447,0.50447,0.65337,201.22,-0.82006,0.43308,0.3741,380.95,-0.094243,-0.74696,0.65815,319.25,#33,-0.92993,0.34698,-0.12183,204.8,0.23742,0.81945,0.52166,379.73,0.28084,0.45618,-0.84441,261.42,#34,-0.87985,0.35846,0.31203,233.85,-0.24545,0.21948,-0.94424,404.62,-0.40696,-0.90738,-0.10513,241.97,#35,0.32133,0.6049,0.72859,206.18,0.66381,-0.6926,0.28225,380.1,0.67535,0.39295,-0.62409,261.37
    16033 
    16034 > view matrix models
    16035 > #24,-0.44369,0.54391,-0.71225,328.37,-0.88683,-0.38099,0.2615,618.57,-0.12913,0.74767,0.6514,-33.493,#26,-0.24197,-0.17446,-0.95447,219.1,-0.81888,-0.49094,0.29734,444.08,-0.52046,0.85354,-0.024072,284.29,#27,0.67915,0.72321,0.12542,195.39,-0.21682,0.36092,-0.90704,449.76,-0.70125,0.58882,0.40193,252.11,#28,-0.94888,0.097328,-0.30025,254.13,0.30739,0.068968,-0.94908,476.44,-0.071664,-0.99286,-0.09536,216.33,#29,-0.058289,0.9983,0.0016662,169.96,0.99445,0.058211,-0.087614,386.11,-0.087562,-0.0034501,-0.99615,225.3,#30,0.76744,-0.4878,0.41603,171.28,-0.10815,0.54111,0.83397,446.2,-0.63193,-0.68502,0.36251,230.21,#31,-0.87109,-0.11109,-0.4784,90.478,0.22857,-0.95386,-0.19469,784.29,-0.4347,-0.27894,0.85629,365.23,#32,0.56447,0.50447,0.65337,198.4,-0.82006,0.43308,0.3741,380.47,-0.094243,-0.74696,0.65815,317.26,#33,-0.92993,0.34698,-0.12183,201.99,0.23742,0.81945,0.52166,379.24,0.28084,0.45618,-0.84441,259.42,#34,-0.87985,0.35846,0.31203,231.04,-0.24545,0.21948,-0.94424,404.13,-0.40696,-0.90738,-0.10513,239.97,#35,0.32133,0.6049,0.72859,203.37,0.66381,-0.6926,0.28225,379.62,0.67535,0.39295,-0.62409,259.37
    16036 
    16037 > select subtract #35
    16038 
    16039 39361 atoms, 40096 bonds, 1 pseudobond, 4960 residues, 12 models selected 
    16040 
    16041 > select subtract #34
    16042 
    16043 36994 atoms, 37698 bonds, 1 pseudobond, 4662 residues, 11 models selected 
    16044 
    16045 > select subtract #33
    16046 
    16047 35574 atoms, 36257 bonds, 1 pseudobond, 4485 residues, 10 models selected 
    16048 
    16049 > select subtract #32
    16050 
    16051 28901 atoms, 29471 bonds, 3632 residues, 8 models selected 
    16052 
    16053 > select subtract #31
    16054 
    16055 27439 atoms, 27990 bonds, 3453 residues, 7 models selected 
    16056 
    16057 > select subtract #30
    16058 
    16059 20225 atoms, 20617 bonds, 2548 residues, 6 models selected 
    16060 
    16061 > select subtract #29
    16062 
    16063 18768 atoms, 19134 bonds, 2367 residues, 5 models selected 
    16064 
    16065 > select subtract #28
    16066 
    16067 17311 atoms, 17651 bonds, 2186 residues, 4 models selected 
    16068 
    16069 > select subtract #27
    16070 
    16071 9810 atoms, 10032 bonds, 1233 residues, 3 models selected 
    16072 
    16073 > select subtract #26
    16074 
    16075 2 models selected 
    16076 
    16077 > select subtract #24
    16078 
    16079 Nothing selected 
    16080 
    16081 > hide #!25 models
    16082 
    16083 > show #!25 models
    16084 
    16085 > show #!13 models
    16086 
    16087 > hide #!25 models
    16088 
    16089 > show #!25 models
    16090 
    16091 > hide #!25 models
    16092 
    16093 > show #!25 models
    16094 
    16095 > hide #!25 models
    16096 
    16097 > fitmap #24 inMap #13
    16098 
    16099 Fit map postprocess_20231221.mrc in map COPI_golph_linkage1_postprocess.mrc
    16100 using 28339 points 
    16101 correlation = 0.8323, correlation about mean = 0.2096, overlap = 68.68 
    16102 steps = 112, shift = 2.95, angle = 9.66 degrees 
    16103  
    16104 Position of postprocess_20231221.mrc (#24) relative to
    16105 COPI_golph_linkage1_postprocess.mrc (#13) coordinates: 
    16106 Matrix rotation and translation 
    16107 0.36066969 0.89499066 -0.26250545 -65.24306892 
    16108 -0.85377429 0.20350072 -0.47922534 385.94731508 
    16109 -0.37548216 0.39696246 0.83751655 73.99878724 
    16110 Axis 0.44720647 0.05766334 -0.89257006 
    16111 Axis point 253.82839871 217.75653073 0.00000000 
    16112 Rotation angle (degrees) 78.41371225 
    16113 Shift along axis -72.97121361 
    16114  
    16115 
    16116 > hide #!13 models
    16117 
    16118 > show #26 models
    16119 
    16120 > fitmap #26 inMap #24
    16121 
    16122 Fit molecule copy of CopA_F8WHL2.pdb (#26) to map postprocess_20231221.mrc
    16123 (#24) using 9810 atoms 
    16124 average map value = 0.002311, steps = 200 
    16125 shifted from previous position = 33.3 
    16126 rotated from previous position = 39.3 degrees 
    16127 atoms outside contour = 8189, contour level = 0.0032978 
    16128  
    16129 Position of copy of CopA_F8WHL2.pdb (#26) relative to postprocess_20231221.mrc
    16130 (#24) coordinates: 
    16131 Matrix rotation and translation 
    16132 0.48919129 0.86758904 -0.08933718 173.66417465 
    16133 -0.80858149 0.41274017 -0.41933461 228.33852434 
    16134 -0.32693707 0.27737122 0.90342534 208.22971501 
    16135 Axis 0.38057152 0.12978756 -0.91559844 
    16136 Axis point 331.49964154 -46.63271772 0.00000000 
    16137 Rotation angle (degrees) 66.25427443 
    16138 Shift along axis -94.92766211 
    16139  
    16140 
    16141 > ui mousemode right zoom
    16142 
    16143 > select add #26
    16144 
    16145 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    16146 
    16147 > ui mousemode right "translate selected models"
    16148 
    16149 > view matrix models
    16150 > #26,-0.24197,-0.17446,-0.95447,216.08,-0.81888,-0.49094,0.29734,444.7,-0.52046,0.85354,-0.024072,295.63
    16151 
    16152 > fitmap #26 inMap #24
    16153 
    16154 Fit molecule copy of CopA_F8WHL2.pdb (#26) to map postprocess_20231221.mrc
    16155 (#24) using 9810 atoms 
    16156 average map value = 0.002292, steps = 176 
    16157 shifted from previous position = 37.9 
    16158 rotated from previous position = 36.6 degrees 
    16159 atoms outside contour = 8069, contour level = 0.0032978 
    16160  
    16161 Position of copy of CopA_F8WHL2.pdb (#26) relative to postprocess_20231221.mrc
    16162 (#24) coordinates: 
    16163 Matrix rotation and translation 
    16164 0.52204018 0.84544209 0.11270182 168.13915738 
    16165 -0.70595342 0.50245145 -0.49917162 232.28140646 
    16166 -0.47864789 0.18102540 0.85914258 210.96232275 
    16167 Axis 0.37910664 0.32958775 -0.86466761 
    16168 Axis point 359.09123453 -14.75335760 -0.00000000 
    16169 Rotation angle (degrees) 63.78012245 
    16170 Shift along axis -42.11251195 
    16171  
    16172 
    16173 > show #27 models
    16174 
    16175 > select subtract #26
    16176 
    16177 Nothing selected 
    16178 
    16179 > select add #27
    16180 
    16181 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    16182 
    16183 > view matrix models
    16184 > #27,0.67915,0.72321,0.12542,188.54,-0.21682,0.36092,-0.90704,442.68,-0.70125,0.58882,0.40193,246.42
    16185 
    16186 > fitmap #26 inMap #24
    16187 
    16188 Fit molecule copy of CopA_F8WHL2.pdb (#26) to map postprocess_20231221.mrc
    16189 (#24) using 9810 atoms 
    16190 average map value = 0.002292, steps = 176 
    16191 shifted from previous position = 37.9 
    16192 rotated from previous position = 36.6 degrees 
    16193 atoms outside contour = 8069, contour level = 0.0032978 
    16194  
    16195 Position of copy of CopA_F8WHL2.pdb (#26) relative to postprocess_20231221.mrc
    16196 (#24) coordinates: 
    16197 Matrix rotation and translation 
    16198 0.52204018 0.84544209 0.11270182 168.13915738 
    16199 -0.70595342 0.50245145 -0.49917162 232.28140646 
    16200 -0.47864789 0.18102540 0.85914258 210.96232275 
    16201 Axis 0.37910664 0.32958775 -0.86466761 
    16202 Axis point 359.09123453 -14.75335760 0.00000000 
    16203 Rotation angle (degrees) 63.78012245 
    16204 Shift along axis -42.11251195 
    16205  
    16206 
    16207 > fitmap #27 inMap #24
    16208 
    16209 Fit molecule copy of CopB_Q9JIF7.pdb (#27) to map postprocess_20231221.mrc
    16210 (#24) using 7501 atoms 
    16211 average map value = 0.002632, steps = 80 
    16212 shifted from previous position = 7.07 
    16213 rotated from previous position = 8.79 degrees 
    16214 atoms outside contour = 5370, contour level = 0.0032978 
    16215  
    16216 Position of copy of CopB_Q9JIF7.pdb (#27) relative to postprocess_20231221.mrc
    16217 (#24) coordinates: 
    16218 Matrix rotation and translation 
    16219 0.05510091 -0.66182875 0.74762731 172.62310921 
    16220 -0.01234173 0.74825620 0.66329506 209.73384589 
    16221 -0.99840451 -0.04577518 0.03306149 233.19971501 
    16222 Axis -0.35572697 0.87595076 0.32583521 
    16223 Axis point 217.55626143 0.00000000 -50.28320725 
    16224 Rotation angle (degrees) 94.69150286 
    16225 Shift along axis 198.29450426 
    16226  
    16227 
    16228 > select subtract #27
    16229 
    16230 Nothing selected 
    16231 
    16232 > hide #26 models
    16233 
    16234 > show #26 models
    16235 
    16236 > show #28 models
    16237 
    16238 > fitmap #28 inMap #24
    16239 
    16240 Fit molecule copy of hArf1_P84078 (#28) to map postprocess_20231221.mrc (#24)
    16241 using 1457 atoms 
    16242 average map value = 0.002587, steps = 88 
    16243 shifted from previous position = 12.8 
    16244 rotated from previous position = 9.62 degrees 
    16245 atoms outside contour = 1280, contour level = 0.0032978 
    16246  
    16247 Position of copy of hArf1_P84078 (#28) relative to postprocess_20231221.mrc
    16248 (#24) coordinates: 
    16249 Matrix rotation and translation 
    16250 0.15689372 0.02394020 0.98732528 126.73150289 
    16251 -0.68693840 -0.71561887 0.12651188 200.57796539 
    16252 0.70957733 -0.69808057 -0.09583067 178.39248618 
    16253 Axis -0.73389363 0.24719782 -0.63268742 
    16254 Axis point 0.00000000 138.28668246 -15.53757163 
    16255 Rotation angle (degrees) 145.82012059 
    16256 Shift along axis -156.29169001 
    16257  
    16258 
    16259 > hide #28 models
    16260 
    16261 > show #29 models
    16262 
    16263 > fitmap #28 inMap #24
    16264 
    16265 Fit molecule copy of hArf1_P84078 (#28) to map postprocess_20231221.mrc (#24)
    16266 using 1457 atoms 
    16267 average map value = 0.002587, steps = 44 
    16268 shifted from previous position = 0.00728 
    16269 rotated from previous position = 0.0538 degrees 
    16270 atoms outside contour = 1280, contour level = 0.0032978 
    16271  
    16272 Position of copy of hArf1_P84078 (#28) relative to postprocess_20231221.mrc
    16273 (#24) coordinates: 
    16274 Matrix rotation and translation 
    16275 0.15769401 0.02392714 0.98719810 126.73595070 
    16276 -0.68651507 -0.71593579 0.12701565 200.57436049 
    16277 0.70980958 -0.69775599 -0.09647245 178.39967908 
    16278 Axis -0.73420556 0.24692919 -0.63243036 
    16279 Axis point 0.00000000 138.24458997 -15.45000257 
    16280 Rotation angle (degrees) 145.82819979 
    16281 Shift along axis -156.34794935 
    16282  
    16283 
    16284 > fitmap #28 inMap #24
    16285 
    16286 Fit molecule copy of hArf1_P84078 (#28) to map postprocess_20231221.mrc (#24)
    16287 using 1457 atoms 
    16288 average map value = 0.002588, steps = 44 
    16289 shifted from previous position = 0.0446 
    16290 rotated from previous position = 0.0231 degrees 
    16291 atoms outside contour = 1281, contour level = 0.0032978 
    16292  
    16293 Position of copy of hArf1_P84078 (#28) relative to postprocess_20231221.mrc
    16294 (#24) coordinates: 
    16295 Matrix rotation and translation 
    16296 0.15760567 0.02370579 0.98721754 126.69653215 
    16297 -0.68678014 -0.71571476 0.12682820 200.56618010 
    16298 0.70957274 -0.69799026 -0.09652004 178.41867472 
    16299 Axis -0.73416533 0.24712976 -0.63239872 
    16300 Axis point 0.00000000 138.26923718 -15.43472773 
    16301 Rotation angle (degrees) 145.82385973 
    16302 Shift along axis -156.28207120 
    16303  
    16304 
    16305 > fitmap #28 inMap #24
    16306 
    16307 Fit molecule copy of hArf1_P84078 (#28) to map postprocess_20231221.mrc (#24)
    16308 using 1457 atoms 
    16309 average map value = 0.002588, steps = 44 
    16310 shifted from previous position = 0.0351 
    16311 rotated from previous position = 0.0173 degrees 
    16312 atoms outside contour = 1279, contour level = 0.0032978 
    16313  
    16314 Position of copy of hArf1_P84078 (#28) relative to postprocess_20231221.mrc
    16315 (#24) coordinates: 
    16316 Matrix rotation and translation 
    16317 0.15786530 0.02378436 0.98717417 126.72606327 
    16318 -0.68665422 -0.71579568 0.12705318 200.57530670 
    16319 0.70963689 -0.69790460 -0.09666767 178.40234647 
    16320 Axis -0.73425942 0.24702399 -0.63233081 
    16321 Axis point 0.00000000 138.26041196 -15.43881299 
    16322 Rotation angle (degrees) 145.82227451 
    16323 Shift along axis -156.31219278 
    16324  
    16325 
    16326 > hide #29 models
    16327 
    16328 > show #30 models
    16329 
    16330 > fitmap #29 inMap #24
    16331 
    16332 Fit molecule copy of hArf1_P84078 (#29) to map postprocess_20231221.mrc (#24)
    16333 using 1457 atoms 
    16334 average map value = 0.003766, steps = 88 
    16335 shifted from previous position = 4.36 
    16336 rotated from previous position = 9.68 degrees 
    16337 atoms outside contour = 619, contour level = 0.0032978 
    16338  
    16339 Position of copy of hArf1_P84078 (#29) relative to postprocess_20231221.mrc
    16340 (#24) coordinates: 
    16341 Matrix rotation and translation 
    16342 -0.84461901 -0.49418276 0.20591772 243.00983013 
    16343 -0.47653853 0.51868237 -0.70984478 195.93867822 
    16344 0.24398717 -0.69767613 -0.67358612 220.56719229 
    16345 Axis 0.27853266 -0.87138535 0.40386523 
    16346 Axis point 151.40232781 0.00000000 157.23746430 
    16347 Rotation angle (degrees) 178.74831937 
    16348 Shift along axis -13.97250052 
    16349  
    16350 
    16351 > show #29 models
    16352 
    16353 > hide #29 models
    16354 
    16355 > fitmap #30 inMap #24
    16356 
    16357 Fit molecule copy of CopBprime_O55029.pdb (#30) to map
    16358 postprocess_20231221.mrc (#24) using 7214 atoms 
    16359 average map value = 0.00312, steps = 76 
    16360 shifted from previous position = 10.5 
    16361 rotated from previous position = 9.7 degrees 
    16362 atoms outside contour = 3971, contour level = 0.0032978 
    16363  
    16364 Position of copy of CopBprime_O55029.pdb (#30) relative to
    16365 postprocess_20231221.mrc (#24) coordinates: 
    16366 Matrix rotation and translation 
    16367 -0.16363982 -0.17476461 -0.97091675 188.45128193 
    16368 -0.01368357 -0.98368662 0.17936944 177.45916348 
    16369 -0.98642525 0.04263759 0.15857889 238.55628903 
    16370 Axis -0.64539813 0.07320281 0.76033059 
    16371 Axis point 189.46127810 85.46785517 0.00000000 
    16372 Rotation angle (degrees) 173.91934795 
    16373 Shift along axis 72.74604733 
    16374  
    16375 
    16376 > hide #30 models
    16377 
    16378 > show #31 models
    16379 
    16380 > fitmap #30 inMap #24
    16381 
    16382 Fit molecule copy of CopBprime_O55029.pdb (#30) to map
    16383 postprocess_20231221.mrc (#24) using 7214 atoms 
    16384 average map value = 0.00312, steps = 28 
    16385 shifted from previous position = 0.0174 
    16386 rotated from previous position = 0.041 degrees 
    16387 atoms outside contour = 3970, contour level = 0.0032978 
    16388  
    16389 Position of copy of CopBprime_O55029.pdb (#30) relative to
    16390 postprocess_20231221.mrc (#24) coordinates: 
    16391 Matrix rotation and translation 
    16392 -0.16311521 -0.17470792 -0.97101522 188.46021007 
    16393 -0.01416285 -0.98368049 0.17936583 177.45082967 
    16394 -0.98650537 0.04300963 0.15797888 238.54740741 
    16395 Axis -0.64560973 0.07334164 0.76013754 
    16396 Axis point 189.53840317 85.41525215 0.00000000 
    16397 Rotation angle (degrees) 173.93811101 
    16398 Shift along axis 72.67162994 
    16399  
    16400 
    16401 > fitmap #31 inMap #24
    16402 
    16403 Fit molecule copy of CopD_Q5XJY5 (#31) to map postprocess_20231221.mrc (#24)
    16404 using 1462 atoms 
    16405 average map value = 0.003728, steps = 132 
    16406 shifted from previous position = 9.68 
    16407 rotated from previous position = 9.66 degrees 
    16408 atoms outside contour = 817, contour level = 0.0032978 
    16409  
    16410 Position of copy of CopD_Q5XJY5 (#31) relative to postprocess_20231221.mrc
    16411 (#24) coordinates: 
    16412 Matrix rotation and translation 
    16413 0.23963491 0.93119401 0.27468678 -92.88764505 
    16414 -0.88602605 0.09409261 0.45398725 105.67552374 
    16415 0.39690421 -0.35217084 0.84761002 472.48286733 
    16416 Axis -0.40474615 -0.06136146 -0.91236798 
    16417 Axis point -102.55080352 189.86009943 0.00000000 
    16418 Rotation angle (degrees) 84.79791770 
    16419 Shift along axis -399.96672467 
    16420  
    16421 
    16422 > hide #31 models
    16423 
    16424 > show #!32 models
    16425 
    16426 > fitmap #32 inMap #24
    16427 
    16428 Fit molecule copy of CopG_Q9QZE5 (#32) to map postprocess_20231221.mrc (#24)
    16429 using 6673 atoms 
    16430 average map value = 0.003524, steps = 84 
    16431 shifted from previous position = 5.85 
    16432 rotated from previous position = 9.62 degrees 
    16433 atoms outside contour = 4302, contour level = 0.0032978 
    16434  
    16435 Position of copy of CopG_Q9QZE5 (#32) relative to postprocess_20231221.mrc
    16436 (#24) coordinates: 
    16437 Matrix rotation and translation 
    16438 0.48942633 -0.51114053 -0.70653890 223.51135443 
    16439 0.54869313 -0.44922702 0.70507513 282.31373609 
    16440 -0.67778884 -0.73275537 0.06059576 258.72093709 
    16441 Axis -0.80485009 -0.01609333 0.59325993 
    16442 Axis point 0.00000000 244.98810042 103.85799789 
    16443 Rotation angle (degrees) 116.71818112 
    16444 Shift along axis -30.94773883 
    16445  
    16446 
    16447 > hide #!32 models
    16448 
    16449 > show #33 models
    16450 
    16451 > fitmap #33 inMap #24
    16452 
    16453 Fit molecule copy of CopZ1_P61924.pdb (#33) to map postprocess_20231221.mrc
    16454 (#24) using 1420 atoms 
    16455 average map value = 0.003933, steps = 72 
    16456 shifted from previous position = 3.15 
    16457 rotated from previous position = 9.63 degrees 
    16458 atoms outside contour = 672, contour level = 0.0032978 
    16459  
    16460 Position of copy of CopZ1_P61924.pdb (#33) relative to
    16461 postprocess_20231221.mrc (#24) coordinates: 
    16462 Matrix rotation and translation 
    16463 0.16497815 -0.93975601 -0.29940085 230.48988127 
    16464 -0.38657680 0.21766036 -0.89620441 241.46049476 
    16465 0.90738117 0.26359557 -0.32737866 218.20338037 
    16466 Axis 0.65793032 -0.68458225 0.31380701 
    16467 Axis point 143.39347613 0.00000000 249.44869489 
    16468 Rotation angle (degrees) 118.18825327 
    16469 Shift along axis 54.82046417 
    16470  
    16471 
    16472 > hide #33 models
    16473 
    16474 > show #34 models
    16475 
    16476 > fitmap #34 inMap #24
    16477 
    16478 Fit molecule copy of Golph3_ Q9CRA5.pdb (#34) to map postprocess_20231221.mrc
    16479 (#24) using 2367 atoms 
    16480 average map value = 0.0031, steps = 68 
    16481 shifted from previous position = 7.53 
    16482 rotated from previous position = 9.65 degrees 
    16483 atoms outside contour = 1385, contour level = 0.0032978 
    16484  
    16485 Position of copy of Golph3_ Q9CRA5.pdb (#34) relative to
    16486 postprocess_20231221.mrc (#24) coordinates: 
    16487 Matrix rotation and translation 
    16488 0.66117593 -0.23521496 0.71240459 198.01003745 
    16489 -0.68849984 -0.56744326 0.45163715 233.20261117 
    16490 0.29801737 -0.78910207 -0.53712529 191.32274258 
    16491 Axis -0.89621613 0.29932197 -0.32741870 
    16492 Axis point 0.00000000 180.07492889 -4.25084707 
    16493 Rotation angle (degrees) 136.19470870 
    16494 Shift along axis -170.29976691 
    16495  
    16496 
    16497 > hide #34 models
    16498 
    16499 > show #35 models
    16500 
    16501 > fitmap #35 inMap #24
    16502 
    16503 Fit molecule copy of CopZ2_Q9CTG7.pdb (#35) to map postprocess_20231221.mrc
    16504 (#24) using 1463 atoms 
    16505 average map value = 0.003943, steps = 60 
    16506 shifted from previous position = 3.31 
    16507 rotated from previous position = 9.64 degrees 
    16508 atoms outside contour = 720, contour level = 0.0032978 
    16509  
    16510 Position of copy of CopZ2_Q9CTG7.pdb (#35) relative to
    16511 postprocess_20231221.mrc (#24) coordinates: 
    16512 Matrix rotation and translation 
    16513 -0.81858562 0.29511592 -0.49277197 229.58139340 
    16514 0.42681840 0.88664168 -0.17802420 242.04890220 
    16515 0.38437439 -0.35605219 -0.85175302 217.25843400 
    16516 Axis -0.19678808 -0.96957756 0.14558092 
    16517 Axis point 58.98360344 0.00000000 149.08497815 
    16518 Rotation angle (degrees) 153.10645180 
    16519 Shift along axis -248.23538238 
    16520  
    16521 
    16522 > hide #35 models
    16523 
    16524 > show #28 models
    16525 
    16526 > show #29 models
    16527 
    16528 > show #30 models
    16529 
    16530 > show #31 models
    16531 
    16532 > show #!32 models
    16533 
    16534 > show #33 models
    16535 
    16536 > show #34 models
    16537 
    16538 > show #35 models
    16539 
    16540 > show #!25 models
    16541 
    16542 > ui mousemode right zoom
    16543 
    16544 > show #!13 models
    16545 
    16546 > hide #3 models
    16547 
    16548 > hide #!2 models
    16549 
    16550 > show #!2 models
    16551 
    16552 > hide #!1 models
    16553 
    16554 > hide #!24 models
    16555 
    16556 > hide #26 models
    16557 
    16558 > hide #27 models
    16559 
    16560 > hide #28 models
    16561 
    16562 > hide #29 models
    16563 
    16564 > hide #30 models
    16565 
    16566 > hide #31 models
    16567 
    16568 > hide #!32 models
    16569 
    16570 > hide #33 models
    16571 
    16572 > hide #34 models
    16573 
    16574 > hide #35 models
    16575 
    16576 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    16577 > dataset/Chimera sessions/20240125_linkage_1_fitting.cxs"
    16578 
    16579 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    16580 > dataset/Structure files/postprocess_20231221.mrc"
    16581 
    16582 Opened postprocess_20231221.mrc as #36, grid size 156,156,156, pixel 2.55,
    16583 shown at level 0.00309, step 1, values float32 
    16584 
    16585 > color #36 #d6d6d6ff models
    16586 
    16587 > color #24 #d6d6d6ff models
    16588 
    16589 > rename #40 id #37
    16590 
    16591 > show #!37 models
    16592 
    16593 > hide #!36 models
    16594 
    16595 > show #!36 models
    16596 
    16597 > hide #!25 models
    16598 
    16599 > hide #!13 models
    16600 
    16601 > hide #!2 models
    16602 
    16603 > select add #36
    16604 
    16605 2 models selected 
    16606 
    16607 > surface dust #36 size 25.5
    16608 
    16609 > ui mousemode right "translate selected models"
    16610 
    16611 > view matrix models #36,1,0,0,78.717,0,1,0,120.2,0,0,1,104.78
    16612 
    16613 > ui mousemode right "rotate selected models"
    16614 
    16615 > view matrix models
    16616 > #36,0.99206,-0.088449,0.089364,77.564,0.10249,0.98057,-0.16725,137.1,-0.072835,0.17508,0.98186,92.496
    16617 
    16618 > ui mousemode right "translate selected models"
    16619 
    16620 > view matrix models
    16621 > #36,0.99206,-0.088449,0.089364,88.426,0.10249,0.98057,-0.16725,138.93,-0.072835,0.17508,0.98186,86.082
    16622 
    16623 > fitmap #36 inMap #37
    16624 
    16625 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 37871
    16626 points 
    16627 correlation = 0.6733, correlation about mean = 0.3886, overlap = 19.59 
    16628 steps = 164, shift = 29.2, angle = 12.3 degrees 
    16629  
    16630 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    16631 (#37) coordinates: 
    16632 Matrix rotation and translation 
    16633 -0.53620047 -0.84400779 -0.01182950 402.28303931 
    16634 0.84368442 -0.53632452 0.02350819 56.14293471 
    16635 -0.02618555 0.00262474 0.99965367 -108.56145376 
    16636 Axis -0.01237257 0.00850536 0.99988728 
    16637 Axis point 184.78476986 138.64550447 0.00000000 
    16638 Rotation angle (degrees) 122.44132659 
    16639 Shift along axis -113.04897788 
    16640  
    16641 
    16642 > view matrix models
    16643 > #36,0.99999,0.0017302,-0.0051465,67.07,-0.0017409,1,-0.0020851,109.41,0.0051429,0.002094,0.99998,136.71
    16644 
    16645 > ui mousemode right "rotate selected models"
    16646 
    16647 > view matrix models
    16648 > #36,-0.8447,-0.37364,0.38325,480.73,0.36684,-0.92554,-0.093788,409.39,0.38976,0.06137,0.91887,54.092
    16649 
    16650 > ui mousemode right "translate selected models"
    16651 
    16652 > view matrix models
    16653 > #36,-0.8447,-0.37364,0.38325,508.21,0.36684,-0.92554,-0.093788,447.32,0.38976,0.06137,0.91887,30.206
    16654 
    16655 > ui mousemode right "rotate selected models"
    16656 
    16657 > view matrix models
    16658 > #36,-0.45066,-0.86467,0.22193,545.55,0.8912,-0.45017,0.055771,202.26,0.05168,0.22291,0.97347,65.992
    16659 
    16660 > ui mousemode right "translate selected models"
    16661 
    16662 > view matrix models
    16663 > #36,-0.45066,-0.86467,0.22193,544.44,0.8912,-0.45017,0.055771,192.46,0.05168,0.22291,0.97347,68.858
    16664 
    16665 > fitmap #36 inMap #37
    16666 
    16667 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 37871
    16668 points 
    16669 correlation = 0.1777, correlation about mean = 0.1219, overlap = 4.186 
    16670 steps = 104, shift = 12.3, angle = 5.94 degrees 
    16671  
    16672 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    16673 (#37) coordinates: 
    16674 Matrix rotation and translation 
    16675 -0.53503957 0.80553794 -0.25463958 122.34959261 
    16676 -0.84147634 -0.48131609 0.24546368 359.54287069 
    16677 0.07516818 0.34560597 0.93536426 -171.95841740 
    16678 Axis 0.05951309 -0.19599989 -0.97879632 
    16679 Axis point 162.00515606 164.59925472 0.00000000 
    16680 Rotation angle (degrees) 122.71738942 
    16681 Shift along axis 105.12330341 
    16682  
    16683 
    16684 > ui mousemode right "rotate selected models"
    16685 
    16686 > view matrix models
    16687 > #36,-0.36897,0.92922,0.020184,236.35,-0.92839,-0.36949,0.039514,611.37,0.044175,-0.0041593,0.99902,113.27
    16688 
    16689 > ui mousemode right "translate selected models"
    16690 
    16691 > view matrix models
    16692 > #36,-0.36897,0.92922,0.020184,215.46,-0.92839,-0.36949,0.039514,603.79,0.044175,-0.0041593,0.99902,122.93
    16693 
    16694 > view matrix models
    16695 > #36,-0.36897,0.92922,0.020184,217.55,-0.92839,-0.36949,0.039514,598.81,0.044175,-0.0041593,0.99902,122.86
    16696 
    16697 > ui mousemode right "rotate selected models"
    16698 
    16699 > view matrix models
    16700 > #36,0.99693,-0.046758,-0.062739,103.84,0.040616,0.99457,-0.095847,144.96,0.06688,0.093005,0.99342,100.39
    16701 
    16702 > ui mousemode right "translate selected models"
    16703 
    16704 > view matrix models
    16705 > #36,0.99693,-0.046758,-0.062739,123.22,0.040616,0.99457,-0.095847,130.67,0.06688,0.093005,0.99342,94.744
    16706 
    16707 > fitmap #36 inMap #37
    16708 
    16709 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 37871
    16710 points 
    16711 correlation = 0.6733, correlation about mean = 0.3887, overlap = 19.59 
    16712 steps = 128, shift = 21.3, angle = 6.84 degrees 
    16713  
    16714 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    16715 (#37) coordinates: 
    16716 Matrix rotation and translation 
    16717 -0.53615526 -0.84403605 -0.01186247 402.30101724 
    16718 0.84371528 -0.53628046 0.02340589 56.15500330 
    16719 -0.02611703 0.00254065 0.99965568 -108.55629858 
    16720 Axis -0.01236136 0.00844494 0.99988793 
    16721 Axis point 184.79198002 138.66052905 0.00000000 
    16722 Rotation angle (degrees) 122.43822779 
    16723 Shift along axis -113.04289552 
    16724  
    16725 
    16726 > volume #36 level 0.004527
    16727 
    16728 > select add #37
    16729 
    16730 4 models selected 
    16731 
    16732 > select subtract #37
    16733 
    16734 2 models selected 
    16735 
    16736 > select subtract #36
    16737 
    16738 Nothing selected 
    16739 
    16740 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    16741 > dataset/Chimera sessions/20240125_linkage_1_fitting.cxs"
    16742 
    16743 ——— End of log from Thu Jan 25 16:06:42 2024 ———
    16744 
    16745 opened ChimeraX session 
    16746 
    16747 > show #!1 models
    16748 
    16749 > hide #!36 models
    16750 
    16751 > show #!13 models
    16752 
    16753 > show #!2 models
    16754 
    16755 > hide #!2 models
    16756 
    16757 > show #!24 models
    16758 
    16759 > show #!25 models
    16760 
    16761 > hide #!25 models
    16762 
    16763 > show #!25 models
    16764 
    16765 > hide #!13 models
    16766 
    16767 > hide #!37 models
    16768 
    16769 > show #!37 models
    16770 
    16771 > show #!36 models
    16772 
    16773 > hide #!37 models
    16774 
    16775 > ui tool show "Fit in Map"
    16776 
    16777 > fitmap #36 inMap #1
    16778 
    16779 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 11978
    16780 points 
    16781 correlation = 1, correlation about mean = 0.9999, overlap = 1.04 
    16782 steps = 40, shift = 0.345, angle = 0.266 degrees 
    16783  
    16784 Position of postprocess_20231221.mrc (#36) relative to
    16785 postprocess_20231221.mrc (#1) coordinates: 
    16786 Matrix rotation and translation 
    16787 1.00000000 0.00006676 -0.00002236 -0.02989814 
    16788 -0.00006676 1.00000000 0.00003143 -0.01486284 
    16789 0.00002236 -0.00003143 1.00000000 -0.00253272 
    16790 Axis -0.40760935 -0.29001750 -0.86587786 
    16791 Axis point -141.44494503 333.70790751 0.00000000 
    16792 Rotation angle (degrees) 0.00441776 
    16793 Shift along axis 0.01869027 
    16794  
    16795 
    16796 > fitmap #36 inMap #1
    16797 
    16798 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 11978
    16799 points 
    16800 correlation = 1, correlation about mean = 0.9998, overlap = 1.036 
    16801 steps = 44, shift = 0.0521, angle = 0.0234 degrees 
    16802  
    16803 Position of postprocess_20231221.mrc (#36) relative to
    16804 postprocess_20231221.mrc (#1) coordinates: 
    16805 Matrix rotation and translation 
    16806 0.99999994 -0.00034062 -0.00000287 0.06768847 
    16807 0.00034062 0.99999994 0.00002814 -0.06173873 
    16808 0.00000286 -0.00002814 1.00000000 -0.02901541 
    16809 Axis -0.08234288 -0.00837393 0.99656888 
    16810 Axis point 182.12386166 190.47985210 0.00000000 
    16811 Rotation angle (degrees) 0.01958306 
    16812 Shift along axis -0.03397252 
    16813  
    16814 
    16815 > fitmap #36 inMap #1
    16816 
    16817 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 11978
    16818 points 
    16819 correlation = 1, correlation about mean = 0.9999, overlap = 1.04 
    16820 steps = 40, shift = 0.0226, angle = 0.0177 degrees 
    16821  
    16822 Position of postprocess_20231221.mrc (#36) relative to
    16823 postprocess_20231221.mrc (#1) coordinates: 
    16824 Matrix rotation and translation 
    16825 1.00000000 -0.00003169 0.00000147 -0.00541357 
    16826 0.00003168 1.00000000 0.00002178 -0.01376358 
    16827 -0.00000147 -0.00002177 1.00000000 -0.02023148 
    16828 Axis -0.56595470 0.03824516 0.82354877 
    16829 Axis point 417.33412239 -423.15145428 0.00000000 
    16830 Rotation angle (degrees) 0.00220436 
    16831 Shift along axis -0.01412416 
    16832  
    16833 
    16834 > fitmap #36 inMap #1
    16835 
    16836 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 11978
    16837 points 
    16838 correlation = 1, correlation about mean = 0.9998, overlap = 1.039 
    16839 steps = 48, shift = 0.0416, angle = 0.0236 degrees 
    16840  
    16841 Position of postprocess_20231221.mrc (#36) relative to
    16842 postprocess_20231221.mrc (#1) coordinates: 
    16843 Matrix rotation and translation 
    16844 0.99999993 -0.00036831 -0.00002113 0.06219646 
    16845 0.00036830 0.99999991 -0.00021329 -0.04146817 
    16846 0.00002121 0.00021328 0.99999998 -0.03387551 
    16847 Axis 0.50051804 -0.04968009 0.86429947 
    16848 Axis point 112.10560848 163.53476479 0.00000000 
    16849 Rotation angle (degrees) 0.02441542 
    16850 Shift along axis 0.00391201 
    16851  
    16852 
    16853 > fitmap #36 inMap #1
    16854 
    16855 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 11978
    16856 points 
    16857 correlation = 1, correlation about mean = 0.9999, overlap = 1.042 
    16858 steps = 40, shift = 0.00802, angle = 0.0146 degrees 
    16859  
    16860 Position of postprocess_20231221.mrc (#36) relative to
    16861 postprocess_20231221.mrc (#1) coordinates: 
    16862 Matrix rotation and translation 
    16863 0.99999999 -0.00017423 -0.00000387 0.02077895 
    16864 0.00017423 0.99999998 -0.00004973 -0.03336166 
    16865 0.00000388 0.00004973 1.00000000 -0.00286359 
    16866 Axis 0.27440533 -0.02135869 0.96137689 
    16867 Axis point 191.03788481 113.47555473 0.00000000 
    16868 Rotation angle (degrees) 0.01038395 
    16869 Shift along axis 0.00366143 
    16870  
    16871 
    16872 > fitmap #36 inMap #2
    16873 
    16874 Fit map postprocess_20231221.mrc in map emdb 3720 using 11978 points 
    16875 correlation = 0.7662, correlation about mean = 0.1758, overlap = 15.28 
    16876 steps = 60, shift = 0.348, angle = 0.345 degrees 
    16877  
    16878 Position of postprocess_20231221.mrc (#36) relative to emdb 3720 (#2)
    16879 coordinates: 
    16880 Matrix rotation and translation 
    16881 -0.53809684 -0.84280212 -0.01167777 402.49453385 
    16882 0.84254598 -0.53822181 0.02082191 57.41588058 
    16883 -0.02383398 0.00136515 0.99971499 -108.92729882 
    16884 Axis -0.01154359 0.00721221 0.99990736 
    16885 Axis point 184.66596532 139.00563744 0.00000000 
    16886 Rotation angle (degrees) 122.56811178 
    16887 Shift along axis -113.14934247 
    16888  
    16889 
    16890 > fitmap #36 inMap #37
    16891 
    16892 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 11978
    16893 points 
    16894 correlation = 0.7662, correlation about mean = 0.1756, overlap = 15.28 
    16895 steps = 44, shift = 0.0582, angle = 0.0299 degrees 
    16896  
    16897 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    16898 (#37) coordinates: 
    16899 Matrix rotation and translation 
    16900 -0.53805710 -0.84282596 -0.01178946 402.51126030 
    16901 0.84257100 -0.53818481 0.02076641 57.40218213 
    16902 -0.02384738 0.00124006 0.99971485 -108.90099824 
    16903 Axis -0.01158453 0.00715369 0.99990731 
    16904 Axis point 184.67696824 139.00477342 0.00000000 
    16905 Rotation angle (degrees) 122.56550718 
    16906 Shift along axis -113.14317184 
    16907  
    16908 
    16909 > fitmap #36 inMap #37
    16910 
    16911 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 11978
    16912 points 
    16913 correlation = 0.7662, correlation about mean = 0.1757, overlap = 15.28 
    16914 steps = 48, shift = 0.0254, angle = 0.00757 degrees 
    16915  
    16916 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    16917 (#37) coordinates: 
    16918 Matrix rotation and translation 
    16919 -0.53809630 -0.84280248 -0.01167827 402.48879877 
    16920 0.84254637 -0.53822128 0.02082053 57.42757559 
    16921 -0.02383309 0.00136397 0.99971503 -108.92394461 
    16922 Axis -0.01154346 0.00721138 0.99990737 
    16923 Axis point 184.65994008 139.00995823 0.00000000 
    16924 Rotation angle (degrees) 122.56807333 
    16925 Shift along axis -113.14583660 
    16926  
    16927 
    16928 > hide #!1 models
    16929 
    16930 > show #!1 models
    16931 
    16932 > hide #!1 models
    16933 
    16934 > show #!1 models
    16935 
    16936 > hide #!1 models
    16937 
    16938 > show #!1 models
    16939 
    16940 > hide #!24 models
    16941 
    16942 > show #!24 models
    16943 
    16944 > hide #!25 models
    16945 
    16946 > show #!25 models
    16947 
    16948 > show #!37 models
    16949 
    16950 > hide #!37 models
    16951 
    16952 > color #36 #d6d6d6db models
    16953 
    16954 > color #36 silver models
    16955 
    16956 > combine #3 modelId #38
    16957 
    16958 > combine #4 modelId #39
    16959 
    16960 > combine #5 modelId #40
    16961 
    16962 > combine #6 modelId #41
    16963 
    16964 > combine #7 modelId #42
    16965 
    16966 > combine #8 modelId #43
    16967 
    16968 > combine #9 modelId #44
    16969 
    16970 > combine #10 modelId #45
    16971 
    16972 > combine #11 modelId #46
    16973 
    16974 > combine #12 modelId #47
    16975 
    16976 > hide #47 models
    16977 
    16978 > hide #46 models
    16979 
    16980 > hide #45 models
    16981 
    16982 > hide #!44 models
    16983 
    16984 > hide #43 models
    16985 
    16986 > hide #42 models
    16987 
    16988 > hide #41 models
    16989 
    16990 > hide #40 models
    16991 
    16992 > hide #39 models
    16993 
    16994 > hide #38 models
    16995 
    16996 > hide #!36 models
    16997 
    16998 > show #!37 models
    16999 
    17000 > show #!13 models
    17001 
    17002 > hide #!1 models
    17003 
    17004 > hide #!24 models
    17005 
    17006 > show #!24 models
    17007 
    17008 > hide #!25 models
    17009 
    17010 > show #!25 models
    17011 
    17012 > hide #!25 models
    17013 
    17014 > show #!25 models
    17015 
    17016 > hide #!24 models
    17017 
    17018 > show #!24 models
    17019 
    17020 > hide #!37 models
    17021 
    17022 > show #!37 models
    17023 
    17024 > show #!2 models
    17025 
    17026 > hide #!24 models
    17027 
    17028 > select add #37
    17029 
    17030 2 models selected 
    17031 
    17032 > ui mousemode right "translate selected models"
    17033 
    17034 > view matrix models
    17035 > #37,-0.53759,0.84262,-0.031325,296.92,-0.84305,-0.53784,0.00058592,648.61,-0.016354,0.026724,0.99951,144.38
    17036 
    17037 > ui mousemode right "rotate selected models"
    17038 
    17039 > view matrix models
    17040 > #37,0.435,0.82685,-0.35651,227.09,-0.64332,0.56242,0.51944,433.29,0.63001,0.0033908,0.77658,100.31
    17041 
    17042 > ui mousemode right "translate selected models"
    17043 
    17044 > view matrix models
    17045 > #37,0.435,0.82685,-0.35651,217.55,-0.64332,0.56242,0.51944,437.01,0.63001,0.0033908,0.77658,111.85
    17046 
    17047 > fitmap #37 inMap #13
    17048 
    17049 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage1_postprocess.mrc
    17050 using 93502 points 
    17051 correlation = 0.8275, correlation about mean = 0.0683, overlap = 5387 
    17052 steps = 128, shift = 23.6, angle = 20.8 degrees 
    17053  
    17054 Position of emd_3720_2017_leaf.map (#37) relative to
    17055 COPI_golph_linkage1_postprocess.mrc (#13) coordinates: 
    17056 Matrix rotation and translation 
    17057 0.96497243 -0.24385286 -0.09676759 112.72644718 
    17058 0.25704999 0.95258237 0.16282538 125.52334262 
    17059 0.05247366 -0.18199611 0.98189811 157.44320497 
    17060 Axis -0.55069080 -0.23834299 0.79995766 
    17061 Axis point -409.53411756 597.77424891 0.00000000 
    17062 Rotation angle (degrees) 18.24499542 
    17063 Shift along axis 33.95287092 
    17064  
    17065 
    17066 > view matrix models
    17067 > #37,0.70986,0.64624,-0.28014,208.19,-0.43561,0.71535,0.54638,382.22,0.55349,-0.26582,0.7893,122.24
    17068 
    17069 > fitmap #37 inMap #13
    17070 
    17071 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage1_postprocess.mrc
    17072 using 93502 points 
    17073 correlation = 0.8275, correlation about mean = 0.06833, overlap = 5387 
    17074 steps = 76, shift = 16.5, angle = 0.0111 degrees 
    17075  
    17076 Position of emd_3720_2017_leaf.map (#37) relative to
    17077 COPI_golph_linkage1_postprocess.mrc (#13) coordinates: 
    17078 Matrix rotation and translation 
    17079 0.96495984 -0.24383080 -0.09694854 112.75477523 
    17080 0.25706459 0.95256799 0.16288640 125.51623738 
    17081 0.05263335 -0.18210087 0.98187014 157.44621713 
    17082 Axis -0.55080901 -0.23882345 0.79973295 
    17083 Axis point -409.41627607 597.69294757 0.00000000 
    17084 Rotation angle (degrees) 18.25002154 
    17085 Shift along axis 33.83236095 
    17086  
    17087 
    17088 > ui mousemode right "rotate selected models"
    17089 
    17090 > view matrix models
    17091 > #37,0.96793,-0.08683,-0.23573,250.2,0.19595,0.84814,0.4922,295.12,0.15719,-0.5226,0.83796,202.52
    17092 
    17093 > view matrix models
    17094 > #37,0.99441,-0.10557,-0.003281,222,0.090994,0.84049,0.53414,302.97,-0.053633,-0.53145,0.84539,226.57
    17095 
    17096 > view matrix models
    17097 > #37,0.98573,-0.13479,0.10084,214.18,0.029337,0.72743,0.68556,305.58,-0.16577,-0.67281,0.721,270.84
    17098 
    17099 > ui mousemode right "translate selected models"
    17100 
    17101 > view matrix models
    17102 > #37,0.98573,-0.13479,0.10084,211.97,0.029337,0.72743,0.68556,326.99,-0.16577,-0.67281,0.721,284.38
    17103 
    17104 > fitmap #37 inMap #13
    17105 
    17106 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage1_postprocess.mrc
    17107 using 93502 points 
    17108 correlation = 0.7947, correlation about mean = 0.07398, overlap = 5015 
    17109 steps = 132, shift = 15.2, angle = 19.6 degrees 
    17110  
    17111 Position of emd_3720_2017_leaf.map (#37) relative to
    17112 COPI_golph_linkage1_postprocess.mrc (#13) coordinates: 
    17113 Matrix rotation and translation 
    17114 0.52297669 -0.84563649 0.10674393 207.17830589 
    17115 0.50369708 0.40764960 0.76165020 111.36478075 
    17116 -0.68759334 -0.34455870 0.63913588 309.65795163 
    17117 Axis -0.57701428 0.41433761 0.70383156 
    17118 Axis point 181.50515184 241.23904203 0.00000000 
    17119 Rotation angle (degrees) 73.44825912 
    17120 Shift along axis 144.54481693 
    17121  
    17122 
    17123 > ui mousemode right "rotate selected models"
    17124 
    17125 > view matrix models
    17126 > #37,-0.12571,-0.84024,0.52745,383.52,0.73732,0.27658,0.61633,305.73,-0.66375,0.46637,0.58475,212.99
    17127 
    17128 > view matrix models
    17129 > #37,-0.11699,-0.92563,-0.35989,497.48,0.72116,-0.32833,0.61003,380.58,-0.68282,-0.18817,0.70594,279.06
    17130 
    17131 > view matrix models
    17132 > #37,-0.44799,-0.85868,-0.24894,513.86,0.50602,-0.47308,0.72121,409.11,-0.73706,0.19713,0.64644,246.18
    17133 
    17134 > view matrix models
    17135 > #37,0.94059,0.12144,-0.31709,247.6,0.19754,0.56382,0.80192,310.61,0.27617,-0.81692,0.50634,269.18
    17136 
    17137 > ui mousemode right "translate selected models"
    17138 
    17139 > view matrix models
    17140 > #37,0.94059,0.12144,-0.31709,273.94,0.19754,0.56382,0.80192,303.28,0.27617,-0.81692,0.50634,278.37
    17141 
    17142 > fitmap #37 inMap #13
    17143 
    17144 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage1_postprocess.mrc
    17145 using 93502 points 
    17146 correlation = 0.9169, correlation about mean = 0.1628, overlap = 7251 
    17147 steps = 84, shift = 13.2, angle = 16.2 degrees 
    17148  
    17149 Position of emd_3720_2017_leaf.map (#37) relative to
    17150 COPI_golph_linkage1_postprocess.mrc (#13) coordinates: 
    17151 Matrix rotation and translation 
    17152 0.71800307 -0.65223642 -0.24302103 221.33708653 
    17153 0.67862437 0.57836847 0.45272381 126.52773866 
    17154 -0.15472725 -0.48997708 0.85789388 248.75308436 
    17155 Axis -0.57717534 -0.05405849 0.81482901 
    17156 Axis point 44.46532013 380.39002860 0.00000000 
    17157 Rotation angle (degrees) 54.75087482 
    17158 Shift along axis 68.10102134 
    17159  
    17160 
    17161 > fitmap #37 inMap #13
    17162 
    17163 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage1_postprocess.mrc
    17164 using 93502 points 
    17165 correlation = 0.917, correlation about mean = 0.163, overlap = 7251 
    17166 steps = 36, shift = 0.0525, angle = 0.0264 degrees 
    17167  
    17168 Position of emd_3720_2017_leaf.map (#37) relative to
    17169 COPI_golph_linkage1_postprocess.mrc (#13) coordinates: 
    17170 Matrix rotation and translation 
    17171 0.71811713 -0.65224239 -0.24266771 221.27774252 
    17172 0.67841410 0.57838734 0.45301475 126.48867681 
    17173 -0.15511949 -0.48994685 0.85784031 248.75619417 
    17174 Axis -0.57735479 -0.05360386 0.81473190 
    17175 Axis point 44.52800019 380.32378630 0.00000000 
    17176 Rotation angle (degrees) 54.74809097 
    17177 Shift along axis 68.13356175 
    17178  
    17179 
    17180 > select subtract #37
    17181 
    17182 Nothing selected 
    17183 
    17184 > hide #!25 models
    17185 
    17186 > hide #!2 models
    17187 
    17188 > hide #!13 models
    17189 
    17190 > show #!36 models
    17191 
    17192 > select add #36
    17193 
    17194 2 models selected 
    17195 
    17196 > volume #36 level 0.003803
    17197 
    17198 > select add #38
    17199 
    17200 9810 atoms, 10032 bonds, 1233 residues, 3 models selected 
    17201 
    17202 > select add #39
    17203 
    17204 17311 atoms, 17651 bonds, 2186 residues, 4 models selected 
    17205 
    17206 > select add #40
    17207 
    17208 18768 atoms, 19134 bonds, 2367 residues, 5 models selected 
    17209 
    17210 > select add #41
    17211 
    17212 20225 atoms, 20617 bonds, 2548 residues, 6 models selected 
    17213 
    17214 > select add #42
    17215 
    17216 27439 atoms, 27990 bonds, 3453 residues, 7 models selected 
    17217 
    17218 > select add #43
    17219 
    17220 28901 atoms, 29471 bonds, 3632 residues, 8 models selected 
    17221 
    17222 > select add #44
    17223 
    17224 35574 atoms, 36257 bonds, 1 pseudobond, 4485 residues, 10 models selected 
    17225 
    17226 > select add #45
    17227 
    17228 36994 atoms, 37698 bonds, 1 pseudobond, 4662 residues, 11 models selected 
    17229 
    17230 > select add #46
    17231 
    17232 39361 atoms, 40096 bonds, 1 pseudobond, 4960 residues, 12 models selected 
    17233 
    17234 > select add #47
    17235 
    17236 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 13 models selected 
    17237 
    17238 > view matrix models
    17239 > #36,0.99997,-0.00047655,-0.0074944,145.76,0.00047082,1,-0.00076704,281.05,0.0074948,0.0007635,0.99997,74.503,#38,0.90148,0.40137,0.16197,305.92,-0.20826,0.7303,-0.65061,525.57,-0.37942,0.55278,0.74194,315.68,#39,-0.016838,-0.71721,0.69665,315.58,-0.071971,0.69581,0.71461,486.46,-0.99726,-0.038106,-0.063335,313.09,#40,0.15679,0.025292,0.98731,270.57,-0.68697,-0.71543,0.12742,481.49,0.70957,-0.69823,-0.094795,254.84,#41,-0.84494,-0.49319,0.20698,386.8,-0.47648,0.51826,-0.7102,476.86,0.24299,-0.6987,-0.67289,297.2,#42,-0.16138,-0.17465,-0.97132,332.27,-0.013588,-0.98373,0.17914,458.33,-0.9868,0.042107,0.15638,315.08,#43,0.23963,0.93175,0.27278,50.506,-0.88592,0.094928,0.45402,386.33,0.39714,-0.35046,0.84821,548.51,#44,0.48985,-0.51006,-0.70703,367.21,0.54942,-0.44906,0.70462,563.22,-0.6769,-0.73361,0.060264,335.37,#45,0.16446,-0.94009,-0.29863,374.26,-0.38651,0.21712,-0.89636,522.41,0.9075,0.26284,-0.32765,294.82,#46,0.6604,-0.235,0.7132,341.85,-0.68915,-0.5669,0.45133,514.18,0.29825,-0.78956,-0.53633,267.91,#47,-0.81927,0.2953,-0.49153,373.32,0.42635,0.88692,-0.17778,522.98,0.38344,-0.35521,-0.85252,293.9
    17240 
    17241 > ui mousemode right "rotate selected models"
    17242 
    17243 > view matrix models
    17244 > #36,-0.17575,-0.9818,-0.071927,606.61,0.82199,-0.18656,0.53808,231.14,-0.5417,0.035445,0.83982,218.11,#38,0.075028,-0.82807,0.55559,320.7,0.56985,0.49282,0.65757,447.75,-0.81831,0.26727,0.50885,340.35,#39,0.1474,-0.55502,-0.81867,357.6,-0.54294,-0.73726,0.40208,461.54,-0.82674,0.38522,-0.41001,331.55,#40,0.59459,0.74967,-0.29061,374.66,0.6425,-0.22571,0.73229,393.95,0.48338,-0.62213,-0.61587,307.37,#41,0.59748,-0.37096,0.71091,355.76,-0.47007,-0.88029,-0.064277,512.95,0.64965,-0.29577,-0.70034,278.91,#42,0.11456,0.99326,-0.017724,382.16,-0.66637,0.063599,-0.7429,481.52,-0.73677,0.096914,0.66917,323.1,#43,0.79857,-0.23009,-0.5562,484.81,0.57741,0.55381,0.59992,391.47,0.16999,-0.80022,0.5751,670.11,#44,-0.57495,0.58431,-0.57273,271.57,-0.070094,-0.73259,-0.67705,501.57,-0.81518,-0.34912,0.46216,324.53,#45,0.2836,-0.068354,0.9565,313.41,0.70041,-0.66652,-0.2553,492.89,0.65498,0.74235,-0.14115,285.37,#46,0.53916,0.65608,-0.52807,329.14,0.83108,-0.51604,0.20739,453.27,-0.13644,-0.55069,-0.82349,280.35,#47,-0.30382,-0.89612,0.32352,313.08,-0.54111,-0.11719,-0.83275,491.52,0.78416,-0.42806,-0.44929,285.13
    17245 
    17246 > ui mousemode right "translate selected models"
    17247 
    17248 > view matrix models
    17249 > #36,-0.17575,-0.9818,-0.071927,618.94,0.82199,-0.18656,0.53808,234.64,-0.5417,0.035445,0.83982,205.55,#38,0.075028,-0.82807,0.55559,333.02,0.56985,0.49282,0.65757,451.25,-0.81831,0.26727,0.50885,327.79,#39,0.1474,-0.55502,-0.81867,369.93,-0.54294,-0.73726,0.40208,465.04,-0.82674,0.38522,-0.41001,318.98,#40,0.59459,0.74967,-0.29061,386.98,0.6425,-0.22571,0.73229,397.45,0.48338,-0.62213,-0.61587,294.8,#41,0.59748,-0.37096,0.71091,368.09,-0.47007,-0.88029,-0.064277,516.45,0.64965,-0.29577,-0.70034,266.35,#42,0.11456,0.99326,-0.017724,394.49,-0.66637,0.063599,-0.7429,485.02,-0.73677,0.096914,0.66917,310.53,#43,0.79857,-0.23009,-0.5562,497.14,0.57741,0.55381,0.59992,394.97,0.16999,-0.80022,0.5751,657.54,#44,-0.57495,0.58431,-0.57273,283.9,-0.070094,-0.73259,-0.67705,505.07,-0.81518,-0.34912,0.46216,311.96,#45,0.2836,-0.068354,0.9565,325.73,0.70041,-0.66652,-0.2553,496.39,0.65498,0.74235,-0.14115,272.8,#46,0.53916,0.65608,-0.52807,341.46,0.83108,-0.51604,0.20739,456.77,-0.13644,-0.55069,-0.82349,267.78,#47,-0.30382,-0.89612,0.32352,325.4,-0.54111,-0.11719,-0.83275,495.02,0.78416,-0.42806,-0.44929,272.57
    17250 
    17251 > ui mousemode right "rotate selected models"
    17252 
    17253 > view matrix models
    17254 > #36,-0.14175,-0.98979,-0.014596,600.72,0.68361,-0.10855,0.72173,207.01,-0.71595,0.092328,0.69202,263.27,#38,0.085117,-0.78862,0.60896,332.11,0.35833,0.59452,0.71983,464.31,-0.92971,0.15694,0.33319,335.75,#39,0.089987,-0.58688,-0.80466,369.5,-0.72835,-0.58982,0.34873,473.23,-0.67927,0.55469,-0.48053,323.43,#40,0.64622,0.71605,-0.26395,381.73,0.69674,-0.41246,0.58688,400.91,0.31137,-0.56315,-0.76545,315.44,#41,0.58693,-0.43191,0.68481,369.21,-0.34465,-0.89865,-0.27139,511.04,0.73262,-0.076734,-0.6763,260.28,#42,0.052429,0.99771,-0.042766,394.96,-0.82513,0.019158,-0.56462,489.05,-0.56251,0.06489,0.82424,310.19,#43,0.83658,-0.21974,-0.50184,502.17,0.54752,0.36693,0.75206,475.43,0.018878,-0.90392,0.42728,667.1,#44,-0.60188,0.52855,-0.59864,285.87,-0.21946,-0.83024,-0.51238,516.09,-0.76784,-0.17701,0.61571,308.52,#45,0.34448,-0.086523,0.9348,325.94,0.81311,-0.4702,-0.34315,495.84,0.46924,0.87831,-0.09162,271.86,#46,0.58403,0.60728,-0.53863,339.09,0.73962,-0.67153,0.044843,455.2,-0.33447,-0.42457,-0.84135,276,#47,-0.31266,-0.91377,0.25936,325.52,-0.32337,-0.15434,-0.9336,494.48,0.89313,-0.37577,-0.24723,271.96
    17255 
    17256 > ui mousemode right "translate selected models"
    17257 
    17258 > view matrix models
    17259 > #36,-0.14175,-0.98979,-0.014596,604.48,0.68361,-0.10855,0.72173,211.99,-0.71595,0.092328,0.69202,255.66,#38,0.085117,-0.78862,0.60896,335.87,0.35833,0.59452,0.71983,469.29,-0.92971,0.15694,0.33319,328.13,#39,0.089987,-0.58688,-0.80466,373.27,-0.72835,-0.58982,0.34873,478.21,-0.67927,0.55469,-0.48053,315.81,#40,0.64622,0.71605,-0.26395,385.5,0.69674,-0.41246,0.58688,405.9,0.31137,-0.56315,-0.76545,307.82,#41,0.58693,-0.43191,0.68481,372.98,-0.34465,-0.89865,-0.27139,516.02,0.73262,-0.076734,-0.6763,252.66,#42,0.052429,0.99771,-0.042766,398.73,-0.82513,0.019158,-0.56462,494.04,-0.56251,0.06489,0.82424,302.58,#43,0.83658,-0.21974,-0.50184,505.94,0.54752,0.36693,0.75206,480.41,0.018878,-0.90392,0.42728,659.48,#44,-0.60188,0.52855,-0.59864,289.64,-0.21946,-0.83024,-0.51238,521.07,-0.76784,-0.17701,0.61571,300.9,#45,0.34448,-0.086523,0.9348,329.7,0.81311,-0.4702,-0.34315,500.82,0.46924,0.87831,-0.09162,264.24,#46,0.58403,0.60728,-0.53863,342.86,0.73962,-0.67153,0.044843,460.18,-0.33447,-0.42457,-0.84135,268.38,#47,-0.31266,-0.91377,0.25936,329.28,-0.32337,-0.15434,-0.9336,499.46,0.89313,-0.37577,-0.24723,264.34
    17260 
    17261 > ui mousemode right "rotate selected models"
    17262 
    17263 > view matrix models
    17264 > #36,-0.02392,-0.9965,-0.08006,595.67,0.66786,-0.075519,0.74044,204.41,-0.7439,-0.035757,0.66733,293.1,#38,0.21766,-0.78165,0.5845,328.82,0.33005,0.62253,0.7096,471.72,-0.91853,0.038461,0.39348,323.79,#39,0.15288,-0.67387,-0.72286,367.78,-0.74903,-0.55616,0.36006,479.15,-0.64466,0.4864,-0.58977,316.28,#40,0.62348,0.76886,-0.14184,378.48,0.68479,-0.44948,0.57361,406.3,0.37727,-0.45477,-0.80675,311.63,#41,0.47441,-0.44856,0.75745,377.01,-0.34241,-0.88671,-0.31065,515.21,0.81098,-0.11198,-0.57425,252.79,#42,0.097155,0.98082,-0.16898,395.27,-0.84139,-0.0097478,-0.54034,493.82,-0.53163,0.19467,0.8243,306.14,#43,0.84514,-0.08749,-0.52734,454.54,0.52186,0.34871,0.7785,486.65,0.11578,-0.93314,0.34037,674.24,#44,-0.50383,0.51854,-0.69085,288.31,-0.22173,-0.85061,-0.47675,524.14,-0.83486,-0.087024,0.54354,289.55,#45,0.30788,-0.21617,0.92654,332.1,0.81464,-0.44319,-0.37409,501.67,0.4915,0.86998,0.03965,258.94,#46,0.64746,0.63421,-0.42258,343.22,0.71192,-0.70121,0.038406,460.78,-0.27196,-0.32571,-0.90551,265.7,#47,-0.43718,-0.86175,0.25743,331.63,-0.28912,-0.13638,-0.94753,500.33,0.85164,-0.48867,-0.18953,259.01
    17265 
    17266 > ui mousemode right "translate selected models"
    17267 
    17268 > view matrix models
    17269 > #36,-0.02392,-0.9965,-0.08006,596.43,0.66786,-0.075519,0.74044,204.57,-0.7439,-0.035757,0.66733,291.78,#38,0.21766,-0.78165,0.5845,329.59,0.33005,0.62253,0.7096,471.88,-0.91853,0.038461,0.39348,322.47,#39,0.15288,-0.67387,-0.72286,368.55,-0.74903,-0.55616,0.36006,479.31,-0.64466,0.4864,-0.58977,314.96,#40,0.62348,0.76886,-0.14184,379.24,0.68479,-0.44948,0.57361,406.46,0.37727,-0.45477,-0.80675,310.31,#41,0.47441,-0.44856,0.75745,377.77,-0.34241,-0.88671,-0.31065,515.37,0.81098,-0.11198,-0.57425,251.47,#42,0.097155,0.98082,-0.16898,396.04,-0.84139,-0.0097478,-0.54034,493.98,-0.53163,0.19467,0.8243,304.82,#43,0.84514,-0.08749,-0.52734,455.31,0.52186,0.34871,0.7785,486.81,0.11578,-0.93314,0.34037,672.92,#44,-0.50383,0.51854,-0.69085,289.08,-0.22173,-0.85061,-0.47675,524.3,-0.83486,-0.087024,0.54354,288.23,#45,0.30788,-0.21617,0.92654,332.87,0.81464,-0.44319,-0.37409,501.83,0.4915,0.86998,0.03965,257.62,#46,0.64746,0.63421,-0.42258,343.98,0.71192,-0.70121,0.038406,460.94,-0.27196,-0.32571,-0.90551,264.38,#47,-0.43718,-0.86175,0.25743,332.39,-0.28912,-0.13638,-0.94753,500.49,0.85164,-0.48867,-0.18953,257.69
    17270 
    17271 > view matrix models
    17272 > #36,-0.02392,-0.9965,-0.08006,597.33,0.66786,-0.075519,0.74044,204.9,-0.7439,-0.035757,0.66733,290.48,#38,0.21766,-0.78165,0.5845,330.49,0.33005,0.62253,0.7096,472.21,-0.91853,0.038461,0.39348,321.18,#39,0.15288,-0.67387,-0.72286,369.45,-0.74903,-0.55616,0.36006,479.65,-0.64466,0.4864,-0.58977,313.66,#40,0.62348,0.76886,-0.14184,380.14,0.68479,-0.44948,0.57361,406.8,0.37727,-0.45477,-0.80675,309.01,#41,0.47441,-0.44856,0.75745,378.68,-0.34241,-0.88671,-0.31065,515.7,0.81098,-0.11198,-0.57425,250.17,#42,0.097155,0.98082,-0.16898,396.94,-0.84139,-0.0097478,-0.54034,494.31,-0.53163,0.19467,0.8243,303.52,#43,0.84514,-0.08749,-0.52734,456.21,0.52186,0.34871,0.7785,487.14,0.11578,-0.93314,0.34037,671.62,#44,-0.50383,0.51854,-0.69085,289.98,-0.22173,-0.85061,-0.47675,524.63,-0.83486,-0.087024,0.54354,286.93,#45,0.30788,-0.21617,0.92654,333.77,0.81464,-0.44319,-0.37409,502.17,0.4915,0.86998,0.03965,256.32,#46,0.64746,0.63421,-0.42258,344.88,0.71192,-0.70121,0.038406,461.27,-0.27196,-0.32571,-0.90551,263.08,#47,-0.43718,-0.86175,0.25743,333.29,-0.28912,-0.13638,-0.94753,500.82,0.85164,-0.48867,-0.18953,256.39
    17273 
    17274 > ui mousemode right "rotate selected models"
    17275 
    17276 > view matrix models
    17277 > #36,-0.14104,-0.98937,-0.035348,610.52,0.86225,-0.14031,0.48665,233.65,-0.48644,0.03816,0.87288,175.83,#38,0.093677,-0.79942,0.59342,337.15,0.61622,0.51471,0.59611,455.77,-0.78199,0.30984,0.54083,315.62,#39,0.11063,-0.5864,-0.80243,374.59,-0.49601,-0.73223,0.46671,468.27,-0.86124,0.34638,-0.37186,307.16,#40,0.63133,0.73025,-0.26107,387.99,0.5808,-0.22215,0.78315,401.61,0.51389,-0.64606,-0.56438,278.53,#41,0.58095,-0.41761,0.69864,374.69,-0.53888,-0.84063,-0.054384,522.94,0.61001,-0.34489,-0.7134,257.88,#42,0.072755,0.99625,-0.046771,400.01,-0.62315,0.0087923,-0.78205,487.53,-0.77871,0.086044,0.62145,299.61,#43,0.82816,-0.21163,-0.519,502.1,0.52582,0.61396,0.5887,370.77,0.19406,-0.76044,0.61974,638.74,#44,-0.58717,0.54313,-0.6002,290.58,0.0098331,-0.73664,-0.67622,512.82,-0.8094,-0.40296,0.42719,303.93,#45,0.32562,-0.092693,0.94095,331.47,0.64283,-0.70809,-0.29221,504.61,0.69336,0.70001,-0.17098,263.69,#46,0.57811,0.62321,-0.52669,345.15,0.81075,-0.51151,0.28467,464.67,-0.091999,-0.59158,-0.80098,255.97,#47,-0.32114,-0.90576,0.27654,331.07,-0.57423,-0.045966,-0.8174,503.27,0.75308,-0.4213,-0.50536,263.37
    17278 
    17279 > ui mousemode right "translate selected models"
    17280 
    17281 > view matrix models
    17282 > #36,-0.14104,-0.98937,-0.035348,600.23,0.86225,-0.14031,0.48665,227.6,-0.48644,0.03816,0.87288,176.83,#38,0.093677,-0.79942,0.59342,326.87,0.61622,0.51471,0.59611,449.73,-0.78199,0.30984,0.54083,316.62,#39,0.11063,-0.5864,-0.80243,364.31,-0.49601,-0.73223,0.46671,462.23,-0.86124,0.34638,-0.37186,308.16,#40,0.63133,0.73025,-0.26107,377.7,0.5808,-0.22215,0.78315,395.56,0.51389,-0.64606,-0.56438,279.53,#41,0.58095,-0.41761,0.69864,364.4,-0.53888,-0.84063,-0.054384,516.9,0.61001,-0.34489,-0.7134,258.88,#42,0.072755,0.99625,-0.046771,389.73,-0.62315,0.0087923,-0.78205,481.48,-0.77871,0.086044,0.62145,300.61,#43,0.82816,-0.21163,-0.519,491.82,0.52582,0.61396,0.5887,364.73,0.19406,-0.76044,0.61974,639.74,#44,-0.58717,0.54313,-0.6002,280.29,0.0098331,-0.73664,-0.67622,506.78,-0.8094,-0.40296,0.42719,304.93,#45,0.32562,-0.092693,0.94095,321.19,0.64283,-0.70809,-0.29221,498.56,0.69336,0.70001,-0.17098,264.69,#46,0.57811,0.62321,-0.52669,334.87,0.81075,-0.51151,0.28467,458.62,-0.091999,-0.59158,-0.80098,256.97,#47,-0.32114,-0.90576,0.27654,320.78,-0.57423,-0.045966,-0.8174,497.23,0.75308,-0.4213,-0.50536,264.37
    17283 
    17284 > view matrix models
    17285 > #36,-0.14104,-0.98937,-0.035348,603.93,0.86225,-0.14031,0.48665,224.26,-0.48644,0.03816,0.87288,175.26,#38,0.093677,-0.79942,0.59342,330.57,0.61622,0.51471,0.59611,446.38,-0.78199,0.30984,0.54083,315.05,#39,0.11063,-0.5864,-0.80243,368.01,-0.49601,-0.73223,0.46671,458.88,-0.86124,0.34638,-0.37186,306.58,#40,0.63133,0.73025,-0.26107,381.4,0.5808,-0.22215,0.78315,392.21,0.51389,-0.64606,-0.56438,277.96,#41,0.58095,-0.41761,0.69864,368.1,-0.53888,-0.84063,-0.054384,513.55,0.61001,-0.34489,-0.7134,257.31,#42,0.072755,0.99625,-0.046771,393.43,-0.62315,0.0087923,-0.78205,478.13,-0.77871,0.086044,0.62145,299.04,#43,0.82816,-0.21163,-0.519,495.52,0.52582,0.61396,0.5887,361.38,0.19406,-0.76044,0.61974,638.17,#44,-0.58717,0.54313,-0.6002,283.99,0.0098331,-0.73664,-0.67622,503.43,-0.8094,-0.40296,0.42719,303.36,#45,0.32562,-0.092693,0.94095,324.89,0.64283,-0.70809,-0.29221,495.21,0.69336,0.70001,-0.17098,263.12,#46,0.57811,0.62321,-0.52669,338.57,0.81075,-0.51151,0.28467,455.28,-0.091999,-0.59158,-0.80098,255.39,#47,-0.32114,-0.90576,0.27654,324.48,-0.57423,-0.045966,-0.8174,493.88,0.75308,-0.4213,-0.50536,262.8
    17286 
    17287 > view matrix models
    17288 > #36,-0.14104,-0.98937,-0.035348,601.71,0.86225,-0.14031,0.48665,225.16,-0.48644,0.03816,0.87288,175.33,#38,0.093677,-0.79942,0.59342,328.34,0.61622,0.51471,0.59611,447.28,-0.78199,0.30984,0.54083,315.12,#39,0.11063,-0.5864,-0.80243,365.78,-0.49601,-0.73223,0.46671,459.78,-0.86124,0.34638,-0.37186,306.65,#40,0.63133,0.73025,-0.26107,379.18,0.5808,-0.22215,0.78315,393.12,0.51389,-0.64606,-0.56438,278.03,#41,0.58095,-0.41761,0.69864,365.88,-0.53888,-0.84063,-0.054384,514.45,0.61001,-0.34489,-0.7134,257.38,#42,0.072755,0.99625,-0.046771,391.2,-0.62315,0.0087923,-0.78205,479.04,-0.77871,0.086044,0.62145,299.11,#43,0.82816,-0.21163,-0.519,493.29,0.52582,0.61396,0.5887,362.28,0.19406,-0.76044,0.61974,638.24,#44,-0.58717,0.54313,-0.6002,281.77,0.0098331,-0.73664,-0.67622,504.33,-0.8094,-0.40296,0.42719,303.42,#45,0.32562,-0.092693,0.94095,322.66,0.64283,-0.70809,-0.29221,496.12,0.69336,0.70001,-0.17098,263.18,#46,0.57811,0.62321,-0.52669,336.34,0.81075,-0.51151,0.28467,456.18,-0.091999,-0.59158,-0.80098,255.46,#47,-0.32114,-0.90576,0.27654,322.26,-0.57423,-0.045966,-0.8174,494.78,0.75308,-0.4213,-0.50536,262.87
    17289 
    17290 > ui mousemode right "rotate selected models"
    17291 
    17292 > view matrix models
    17293 > #36,-0.22059,-0.97493,0.029062,601.16,0.71752,-0.14202,0.6819,212.54,-0.66068,0.17128,0.73086,216.23,#38,-0.0056811,-0.78578,0.61847,333.87,0.41116,0.56195,0.71775,457.6,-0.91154,0.25837,0.31989,326.29,#39,0.047296,-0.52144,-0.85198,369.81,-0.68704,-0.63612,0.35119,468.26,-0.72508,0.56873,-0.38833,311.32,#40,0.65421,0.67339,-0.34431,383.02,0.69698,-0.36003,0.62016,396.88,0.29364,-0.64569,-0.70488,298.17,#41,0.65725,-0.41529,0.62894,363.06,-0.36725,-0.90519,-0.21392,509.46,0.65814,-0.090383,-0.74745,250.7,#42,0.022496,0.9988,0.043523,393.62,-0.79113,0.044401,-0.61004,485.52,-0.61124,-0.020709,0.79117,296.85,#43,0.82161,-0.30721,-0.48018,532.13,0.56961,0.40952,0.71263,455.42,-0.022283,-0.85902,0.51145,641.78,#44,-0.6617,0.53069,-0.52965,284.19,-0.19427,-0.80364,-0.56252,509.44,-0.72417,-0.26932,0.63486,306.17,#45,0.36483,0.002442,0.93107,321.34,0.79573,-0.52004,-0.31044,492.4,0.48344,0.85414,-0.19167,265.09,#46,0.5344,0.58349,-0.61152,335.79,0.77345,-0.62936,0.075398,451.99,-0.34087,-0.51327,-0.78763,265.74,#47,-0.22497,-0.93933,0.25892,320.97,-0.38084,-0.15982,-0.91073,491.02,0.89686,-0.30349,-0.32178,265.14
    17294 
    17295 > view matrix models
    17296 > #36,-0.39651,-0.91731,-0.036286,640.79,0.51918,-0.25666,0.81522,247.92,-0.75712,0.30441,0.57802,243.23,#38,-0.15056,-0.85098,0.50316,343.42,0.20545,0.47092,0.85792,464.75,-0.96702,0.23254,0.10393,333.57,#39,0.11254,-0.353,-0.92883,375.59,-0.80679,-0.57812,0.12195,477.64,-0.58002,0.73565,-0.34986,312.86,#40,0.53987,0.67427,-0.50389,400.29,0.8381,-0.3749,0.39628,408.13,0.078296,-0.63625,-0.7675,312.29,#41,0.76186,-0.25237,0.59655,356.84,-0.11214,-0.95846,-0.26225,503.65,0.63795,0.1329,-0.75852,246.61,#42,0.11577,0.96998,0.21384,394.72,-0.8874,0.19772,-0.41644,495.07,-0.44622,-0.14155,0.88366,292.75,#43,0.70209,-0.44187,-0.55841,562.96,0.67591,0.16676,0.71787,560.14,-0.22408,-0.88144,0.41575,619.13,#44,-0.67091,0.64319,-0.36904,283.84,-0.44415,-0.74706,-0.4946,502.65,-0.59381,-0.16792,0.78688,309.6,#45,0.25326,0.16238,0.95367,320.11,0.92689,-0.323,-0.19115,483.55,0.277,0.93236,-0.23231,268.63,#46,0.35897,0.64467,-0.67493,341.56,0.76027,-0.62144,-0.18921,447,-0.54141,-0.44521,-0.71321,275.4,#47,-0.082224,-0.91641,0.39171,319.99,-0.21602,-0.36731,-0.90466,482.18,0.97292,-0.159,-0.16776,268.99
    17297 
    17298 > ui mousemode right "translate selected models"
    17299 
    17300 > view matrix models
    17301 > #36,-0.39651,-0.91731,-0.036286,637.92,0.51918,-0.25666,0.81522,250.92,-0.75712,0.30441,0.57802,239.89,#38,-0.15056,-0.85098,0.50316,340.55,0.20545,0.47092,0.85792,467.75,-0.96702,0.23254,0.10393,330.23,#39,0.11254,-0.353,-0.92883,372.71,-0.80679,-0.57812,0.12195,480.64,-0.58002,0.73565,-0.34986,309.52,#40,0.53987,0.67427,-0.50389,397.41,0.8381,-0.3749,0.39628,411.12,0.078296,-0.63625,-0.7675,308.95,#41,0.76186,-0.25237,0.59655,353.97,-0.11214,-0.95846,-0.26225,506.65,0.63795,0.1329,-0.75852,243.27,#42,0.11577,0.96998,0.21384,391.84,-0.8874,0.19772,-0.41644,498.06,-0.44622,-0.14155,0.88366,289.42,#43,0.70209,-0.44187,-0.55841,560.08,0.67591,0.16676,0.71787,563.13,-0.22408,-0.88144,0.41575,615.79,#44,-0.67091,0.64319,-0.36904,280.96,-0.44415,-0.74706,-0.4946,505.65,-0.59381,-0.16792,0.78688,306.26,#45,0.25326,0.16238,0.95367,317.24,0.92689,-0.323,-0.19115,486.55,0.277,0.93236,-0.23231,265.29,#46,0.35897,0.64467,-0.67493,338.68,0.76027,-0.62144,-0.18921,450,-0.54141,-0.44521,-0.71321,272.06,#47,-0.082224,-0.91641,0.39171,317.12,-0.21602,-0.36731,-0.90466,485.17,0.97292,-0.159,-0.16776,265.65
    17302 
    17303 > select subtract #36
    17304 
    17305 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 11 models selected 
    17306 
    17307 > select subtract #38
    17308 
    17309 31014 atoms, 31550 bonds, 1 pseudobond, 3912 residues, 10 models selected 
    17310 
    17311 > select subtract #39
    17312 
    17313 23513 atoms, 23931 bonds, 1 pseudobond, 2959 residues, 9 models selected 
    17314 
    17315 > select subtract #40
    17316 
    17317 22056 atoms, 22448 bonds, 1 pseudobond, 2778 residues, 8 models selected 
    17318 
    17319 > select subtract #41
    17320 
    17321 20599 atoms, 20965 bonds, 1 pseudobond, 2597 residues, 7 models selected 
    17322 
    17323 > select subtract #42
    17324 
    17325 13385 atoms, 13592 bonds, 1 pseudobond, 1692 residues, 6 models selected 
    17326 
    17327 > select subtract #43
    17328 
    17329 11923 atoms, 12111 bonds, 1 pseudobond, 1513 residues, 5 models selected 
    17330 
    17331 > select subtract #44
    17332 
    17333 5250 atoms, 5325 bonds, 660 residues, 3 models selected 
    17334 
    17335 > select subtract #45
    17336 
    17337 3830 atoms, 3884 bonds, 483 residues, 2 models selected 
    17338 
    17339 > select subtract #46
    17340 
    17341 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    17342 
    17343 > select subtract #47
    17344 
    17345 Nothing selected 
    17346 
    17347 > fitmap #36 inMap #37
    17348 
    17349 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 17524
    17350 points 
    17351 correlation = 0.7396, correlation about mean = 0.2452, overlap = 17.26 
    17352 steps = 92, shift = 10.2, angle = 6.87 degrees 
    17353  
    17354 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    17355 (#37) coordinates: 
    17356 Matrix rotation and translation 
    17357 -0.53718104 -0.84338522 -0.01174480 402.36650062 
    17358 0.84309296 -0.53730541 0.02229769 56.76182007 
    17359 -0.02511609 0.00207594 0.99968240 -108.75374613 
    17360 Axis -0.01198928 0.00792771 0.99989670 
    17361 Axis point 184.71559779 138.80845988 0.00000000 
    17362 Rotation angle (degrees) 122.50695744 
    17363 Shift along axis -113.11660621 
    17364  
    17365 
    17366 > hide #!37 models
    17367 
    17368 > volume #36 level 0.003492
    17369 
    17370 > volume #36 color #c0c0c0bd
    17371 
    17372 > volume #36 color #c0c0c0b4
    17373 
    17374 > volume #36 color #c0c0c0b3
    17375 
    17376 > show #38 models
    17377 
    17378 > volume #36 level 0.003026
    17379 
    17380 > select add #38
    17381 
    17382 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    17383 
    17384 > view matrix models
    17385 > #38,-0.15056,-0.85098,0.50316,328.48,0.20545,0.47092,0.85792,483.33,-0.96702,0.23254,0.10393,331.97
    17386 
    17387 > fitmap #38 inMap #36
    17388 
    17389 Fit molecule copy of CopA_F8WHL2.pdb (#38) to map postprocess_20231221.mrc
    17390 (#36) using 9810 atoms 
    17391 average map value = 0.001845, steps = 112 
    17392 shifted from previous position = 14.5 
    17393 rotated from previous position = 6.9 degrees 
    17394 atoms outside contour = 7363, contour level = 0.0030265 
    17395  
    17396 Position of copy of CopA_F8WHL2.pdb (#38) relative to postprocess_20231221.mrc
    17397 (#36) coordinates: 
    17398 Matrix rotation and translation 
    17399 0.89978186 0.40470537 0.16311391 162.21661696 
    17400 -0.20990723 0.72919571 -0.65131601 244.62524809 
    17401 -0.38253306 0.55180355 0.74106767 239.08673404 
    17402 Axis 0.82572655 0.37448913 -0.42182171 
    17403 Axis point 0.00000000 -322.99650071 438.18015944 
    17404 Rotation angle (degrees) 46.76261319 
    17405 Shift along axis 124.70408997 
    17406  
    17407 
    17408 > select subtract #38
    17409 
    17410 Nothing selected 
    17411 
    17412 > hide #38 models
    17413 
    17414 > show #39 models
    17415 
    17416 > fitmap #39 inMap #36
    17417 
    17418 Fit molecule copy of CopB_Q9JIF7.pdb (#39) to map postprocess_20231221.mrc
    17419 (#36) using 7501 atoms 
    17420 average map value = 0.002525, steps = 312 
    17421 shifted from previous position = 7.47 
    17422 rotated from previous position = 20.9 degrees 
    17423 atoms outside contour = 5350, contour level = 0.0030265 
    17424  
    17425 Position of copy of CopB_Q9JIF7.pdb (#39) relative to postprocess_20231221.mrc
    17426 (#36) coordinates: 
    17427 Matrix rotation and translation 
    17428 0.06460156 -0.55302768 0.83065457 167.09256288 
    17429 -0.18845106 0.81065501 0.55436870 200.49543367 
    17430 -0.97995553 -0.19235083 -0.05184908 229.32041111 
    17431 Axis -0.37482373 0.90885480 0.18300307 
    17432 Axis point 225.47316101 0.00000000 -20.15378941 
    17433 Rotation angle (degrees) 95.06559927 
    17434 Shift along axis 161.55732002 
    17435  
    17436 
    17437 > hide #39 models
    17438 
    17439 > show #40 models
    17440 
    17441 > fitmap #39 inMap #36
    17442 
    17443 Fit molecule copy of CopB_Q9JIF7.pdb (#39) to map postprocess_20231221.mrc
    17444 (#36) using 7501 atoms 
    17445 average map value = 0.002526, steps = 40 
    17446 shifted from previous position = 0.0746 
    17447 rotated from previous position = 0.208 degrees 
    17448 atoms outside contour = 5341, contour level = 0.0030265 
    17449  
    17450 Position of copy of CopB_Q9JIF7.pdb (#39) relative to postprocess_20231221.mrc
    17451 (#36) coordinates: 
    17452 Matrix rotation and translation 
    17453 0.06528128 -0.55023071 0.83245692 167.12871758 
    17454 -0.18990182 0.81213990 0.55169383 200.50577283 
    17455 -0.97963037 -0.19410036 -0.05147229 229.37928036 
    17456 Axis -0.37431722 0.90949419 0.18085058 
    17457 Axis point 225.69640896 0.00000000 -19.86539156 
    17458 Rotation angle (degrees) 94.99251240 
    17459 Shift along axis 161.28305324 
    17460  
    17461 
    17462 > fitmap #39 inMap #36
    17463 
    17464 Fit molecule copy of CopB_Q9JIF7.pdb (#39) to map postprocess_20231221.mrc
    17465 (#36) using 7501 atoms 
    17466 average map value = 0.002525, steps = 40 
    17467 shifted from previous position = 0.00858 
    17468 rotated from previous position = 0.053 degrees 
    17469 atoms outside contour = 5342, contour level = 0.0030265 
    17470  
    17471 Position of copy of CopB_Q9JIF7.pdb (#39) relative to postprocess_20231221.mrc
    17472 (#36) coordinates: 
    17473 Matrix rotation and translation 
    17474 0.06525033 -0.55081120 0.83207537 167.12641327 
    17475 -0.18926120 0.81188569 0.55228781 200.50384422 
    17476 -0.97975639 -0.19351655 -0.05127138 229.37027211 
    17477 Axis -0.37432371 0.90936930 0.18146413 
    17478 Axis point 225.64616418 0.00000000 -19.97146360 
    17479 Rotation angle (degrees) 94.99493526 
    17480 Shift along axis 161.39513805 
    17481  
    17482 
    17483 > fitmap #40 inMap #36
    17484 
    17485 Fit molecule copy of hArf1_P84078 (#40) to map postprocess_20231221.mrc (#36)
    17486 using 1457 atoms 
    17487 average map value = 0.002587, steps = 80 
    17488 shifted from previous position = 10 
    17489 rotated from previous position = 6.85 degrees 
    17490 atoms outside contour = 1110, contour level = 0.0030265 
    17491  
    17492 Position of copy of hArf1_P84078 (#40) relative to postprocess_20231221.mrc
    17493 (#36) coordinates: 
    17494 Matrix rotation and translation 
    17495 0.15742199 0.02369701 0.98724706 126.73234874 
    17496 -0.68705342 -0.71547020 0.12672797 200.58268382 
    17497 0.70934893 -0.69824124 -0.09634963 178.39488616 
    17498 Axis -0.73407699 0.24728028 -0.63244243 
    17499 Axis point 0.00000000 138.30427469 -15.50378424 
    17500 Rotation angle (degrees) 145.81206601 
    17501 Shift along axis -156.25565426 
    17502  
    17503 
    17504 > hide #40 models
    17505 
    17506 > show #41 models
    17507 
    17508 > fitmap #41 inMap #36
    17509 
    17510 Fit molecule copy of hArf1_P84078 (#41) to map postprocess_20231221.mrc (#36)
    17511 using 1457 atoms 
    17512 average map value = 0.003766, steps = 88 
    17513 shifted from previous position = 10.7 
    17514 rotated from previous position = 6.8 degrees 
    17515 atoms outside contour = 532, contour level = 0.0030265 
    17516  
    17517 Position of copy of hArf1_P84078 (#41) relative to postprocess_20231221.mrc
    17518 (#36) coordinates: 
    17519 Matrix rotation and translation 
    17520 -0.84461824 -0.49418058 0.20592611 243.00926717 
    17521 -0.47655890 0.51872551 -0.70979958 195.94109169 
    17522 0.24395004 -0.69764560 -0.67363118 220.56590457 
    17523 Axis 0.27853378 -0.87139781 0.40383759 
    17524 Axis point 151.40382868 0.00000000 157.23174396 
    17525 Rotation angle (degrees) 178.74983418 
    17526 Shift along axis -13.98354622 
    17527  
    17528 
    17529 > hide #41 models
    17530 
    17531 > show #42 models
    17532 
    17533 > fitmap #42 inMap #36
    17534 
    17535 Fit molecule copy of CopBprime_O55029.pdb (#42) to map
    17536 postprocess_20231221.mrc (#36) using 7214 atoms 
    17537 average map value = 0.003119, steps = 68 
    17538 shifted from previous position = 9.07 
    17539 rotated from previous position = 6.89 degrees 
    17540 atoms outside contour = 3621, contour level = 0.0030265 
    17541  
    17542 Position of copy of CopBprime_O55029.pdb (#42) relative to
    17543 postprocess_20231221.mrc (#36) coordinates: 
    17544 Matrix rotation and translation 
    17545 -0.16246064 -0.17528673 -0.97102065 188.51851661 
    17546 -0.01449850 -0.98356401 0.17997676 177.39518336 
    17547 -0.98660850 0.04331748 0.15724905 238.53639541 
    17548 Axis -0.64585918 0.07366904 0.75989393 
    17549 Axis point 189.62403960 85.35112764 0.00000000 
    17550 Rotation angle (degrees) 173.92694201 
    17551 Shift along axis 72.57447712 
    17552  
    17553 
    17554 > hide #42 models
    17555 
    17556 > show #43 models
    17557 
    17558 > fitmap #43 inMap #36
    17559 
    17560 Fit molecule copy of CopD_Q5XJY5 (#43) to map postprocess_20231221.mrc (#36)
    17561 using 1462 atoms 
    17562 average map value = 0.003728, steps = 140 
    17563 shifted from previous position = 9.62 
    17564 rotated from previous position = 6.81 degrees 
    17565 atoms outside contour = 777, contour level = 0.0030265 
    17566  
    17567 Position of copy of CopD_Q5XJY5 (#43) relative to postprocess_20231221.mrc
    17568 (#36) coordinates: 
    17569 Matrix rotation and translation 
    17570 0.24062811 0.93088816 0.27485514 -92.64681410 
    17571 -0.88598994 0.09501323 0.45386598 105.35990271 
    17572 0.39638359 -0.35273180 0.84762040 472.60767797 
    17573 Axis -0.40500272 -0.06102094 -0.91227696 
    17574 Axis point -102.59394014 189.88709015 0.00000000 
    17575 Rotation angle (degrees) 84.74256338 
    17576 Shift along axis -400.05604309 
    17577  
    17578 
    17579 > hide #43 models
    17580 
    17581 > show #!44 models
    17582 
    17583 > fitmap #44 inMap #36
    17584 
    17585 Fit molecule copy of CopG_Q9QZE5 (#44) to map postprocess_20231221.mrc (#36)
    17586 using 6673 atoms 
    17587 average map value = 0.002534, steps = 92 
    17588 shifted from previous position = 9.06 
    17589 rotated from previous position = 9.53 degrees 
    17590 atoms outside contour = 4985, contour level = 0.0030265 
    17591  
    17592 Position of copy of CopG_Q9QZE5 (#44) relative to postprocess_20231221.mrc
    17593 (#36) coordinates: 
    17594 Matrix rotation and translation 
    17595 0.40005308 -0.55524456 -0.72915088 215.30512143 
    17596 0.52653340 -0.51194577 0.67872977 279.23758458 
    17597 -0.75014673 -0.65545023 0.08754932 253.06944842 
    17598 Axis -0.77669476 0.01222276 0.62975856 
    17599 Axis point 0.00000000 234.86750685 111.70141084 
    17600 Rotation angle (degrees) 120.80859332 
    17601 Shift along axis -4.44065446 
    17602  
    17603 
    17604 > select add #44
    17605 
    17606 6673 atoms, 6786 bonds, 1 pseudobond, 853 residues, 2 models selected 
    17607 
    17608 > view matrix models
    17609 > #44,-0.54249,0.72294,-0.42786,276.64,-0.52141,-0.68911,-0.50325,508.31,-0.65866,-0.049913,0.75078,290.34
    17610 
    17611 > view matrix models
    17612 > #44,-0.54249,0.72294,-0.42786,275.6,-0.52141,-0.68911,-0.50325,508.32,-0.65866,-0.049913,0.75078,293.31
    17613 
    17614 > view matrix models
    17615 > #44,-0.54249,0.72294,-0.42786,274.02,-0.52141,-0.68911,-0.50325,508.16,-0.65866,-0.049913,0.75078,290.2
    17616 
    17617 > fitmap #44 inMap #36
    17618 
    17619 Fit molecule copy of CopG_Q9QZE5 (#44) to map postprocess_20231221.mrc (#36)
    17620 using 6673 atoms 
    17621 average map value = 0.003524, steps = 76 
    17622 shifted from previous position = 4.31 
    17623 rotated from previous position = 6.7 degrees 
    17624 atoms outside contour = 4080, contour level = 0.0030265 
    17625  
    17626 Position of copy of CopG_Q9QZE5 (#44) relative to postprocess_20231221.mrc
    17627 (#36) coordinates: 
    17628 Matrix rotation and translation 
    17629 0.48873828 -0.51173168 -0.70658728 223.57146441 
    17630 0.54915305 -0.44888212 0.70493671 282.28090605 
    17631 -0.67791285 -0.73255411 0.06163313 258.74031676 
    17632 Axis -0.80450267 -0.01604786 0.59373220 
    17633 Axis point 0.00000000 245.04131525 103.90846134 
    17634 Rotation angle (degrees) 116.69591826 
    17635 Shift along axis -30.77138760 
    17636  
    17637 
    17638 > select subtract #44
    17639 
    17640 Nothing selected 
    17641 
    17642 > hide #!44 models
    17643 
    17644 > show #45 models
    17645 
    17646 > fitmap #45 inMap #36
    17647 
    17648 Fit molecule copy of CopZ1_P61924.pdb (#45) to map postprocess_20231221.mrc
    17649 (#36) using 1420 atoms 
    17650 average map value = 0.003139, steps = 104 
    17651 shifted from previous position = 8.48 
    17652 rotated from previous position = 29.9 degrees 
    17653 atoms outside contour = 854, contour level = 0.0030265 
    17654  
    17655 Position of copy of CopZ1_P61924.pdb (#45) relative to
    17656 postprocess_20231221.mrc (#36) coordinates: 
    17657 Matrix rotation and translation 
    17658 -0.19312389 -0.97513519 0.10869470 219.27432926 
    17659 -0.46343472 -0.00698820 -0.88610351 243.25864960 
    17660 0.86483029 -0.22150066 -0.45056191 224.06719709 
    17661 Axis 0.58851864 -0.66957264 0.45312062 
    17662 Axis point 171.87035679 0.00000000 235.79200882 
    17663 Rotation angle (degrees) 145.62267285 
    17664 Shift along axis 67.69716150 
    17665  
    17666 
    17667 > show #!44 models
    17668 
    17669 > hide #45 models
    17670 
    17671 > show #46 models
    17672 
    17673 > fitmap #46 inMap #36
    17674 
    17675 Fit molecule copy of Golph3_ Q9CRA5.pdb (#46) to map postprocess_20231221.mrc
    17676 (#36) using 2367 atoms 
    17677 average map value = 0.002823, steps = 76 
    17678 shifted from previous position = 5.55 
    17679 rotated from previous position = 14.9 degrees 
    17680 atoms outside contour = 1509, contour level = 0.0030265 
    17681  
    17682 Position of copy of Golph3_ Q9CRA5.pdb (#46) relative to
    17683 postprocess_20231221.mrc (#36) coordinates: 
    17684 Matrix rotation and translation 
    17685 0.79431459 -0.32721850 0.51185192 187.88383847 
    17686 -0.58325392 -0.64644449 0.49185809 240.20045784 
    17687 0.16993879 -0.68922969 -0.70433177 189.10441435 
    17688 Axis -0.94038898 0.27223323 -0.20385690 
    17689 Axis point 0.00000000 177.06737384 21.42638812 
    17690 Rotation angle (degrees) 141.09887643 
    17691 Shift along axis -149.84358522 
    17692  
    17693 
    17694 > show #45 models
    17695 
    17696 > show #42 models
    17697 
    17698 > show #39 models
    17699 
    17700 > select add #46
    17701 
    17702 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    17703 
    17704 > view matrix models
    17705 > #46,0.35897,0.64467,-0.67493,336.48,0.76027,-0.62144,-0.18921,453.81,-0.54141,-0.44521,-0.71321,260.42
    17706 
    17707 > fitmap #46 inMap #36
    17708 
    17709 Fit molecule copy of Golph3_ Q9CRA5.pdb (#46) to map postprocess_20231221.mrc
    17710 (#36) using 2367 atoms 
    17711 average map value = 0.0031, steps = 52 
    17712 shifted from previous position = 4.91 
    17713 rotated from previous position = 6.88 degrees 
    17714 atoms outside contour = 1162, contour level = 0.0030265 
    17715  
    17716 Position of copy of Golph3_ Q9CRA5.pdb (#46) relative to
    17717 postprocess_20231221.mrc (#36) coordinates: 
    17718 Matrix rotation and translation 
    17719 0.66037595 -0.23675098 0.71263775 198.05026413 
    17720 -0.68947043 -0.56718583 0.45047837 233.24072072 
    17721 0.29754684 -0.78882774 -0.53778868 191.34190837 
    17722 Axis -0.89599540 0.30010305 -0.32730779 
    17723 Axis point 0.00000000 180.18876170 -4.20452047 
    17724 Rotation angle (degrees) 136.24464100 
    17725 Shift along axis -170.08357163 
    17726  
    17727 
    17728 > view matrix models
    17729 > #46,0.41891,0.69152,-0.58848,335.36,0.77647,-0.6088,-0.16266,460.88,-0.47076,-0.3888,-0.79198,263.13
    17730 
    17731 > fitmap #46 inMap #36
    17732 
    17733 Fit molecule copy of Golph3_ Q9CRA5.pdb (#46) to map postprocess_20231221.mrc
    17734 (#36) using 2367 atoms 
    17735 average map value = 0.0031, steps = 56 
    17736 shifted from previous position = 2.95 
    17737 rotated from previous position = 0.00789 degrees 
    17738 atoms outside contour = 1162, contour level = 0.0030265 
    17739  
    17740 Position of copy of Golph3_ Q9CRA5.pdb (#46) relative to
    17741 postprocess_20231221.mrc (#36) coordinates: 
    17742 Matrix rotation and translation 
    17743 0.66037772 -0.23664993 0.71266968 198.05732277 
    17744 -0.68946744 -0.56712690 0.45055712 233.24780532 
    17745 0.29754984 -0.78890043 -0.53768040 191.34677433 
    17746 Axis -0.89599058 0.30008569 -0.32733693 
    17747 Axis point 0.00000000 180.19619821 -4.22028621 
    17748 Rotation angle (degrees) 136.23764146 
    17749 Shift along axis -170.09803316 
    17750  
    17751 
    17752 > select subtract #46
    17753 
    17754 Nothing selected 
    17755 
    17756 > show #47 models
    17757 
    17758 > fitmap #47 inMap #36
    17759 
    17760 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    17761 (#36) using 1463 atoms 
    17762 average map value = 0.003008, steps = 216 
    17763 shifted from previous position = 3.73 
    17764 rotated from previous position = 28.5 degrees 
    17765 atoms outside contour = 927, contour level = 0.0030265 
    17766  
    17767 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    17768 postprocess_20231221.mrc (#36) coordinates: 
    17769 Matrix rotation and translation 
    17770 -0.75920760 0.13719007 -0.63622538 218.32062358 
    17771 0.53125651 0.69534164 -0.48401089 247.76162545 
    17772 0.37599251 -0.70546362 -0.60079177 221.17327703 
    17773 Axis -0.19976535 -0.91308905 0.35547460 
    17774 Axis point 34.16127640 0.00000000 188.65130694 
    17775 Rotation angle (degrees) 146.33871613 
    17776 Shift along axis -191.21983958 
    17777  
    17778 
    17779 > hide #46 models
    17780 
    17781 > hide #42 models
    17782 
    17783 > hide #39 models
    17784 
    17785 > hide #!44 models
    17786 
    17787 > hide #!36 models
    17788 
    17789 > hide #45 models
    17790 
    17791 > show #45 models
    17792 
    17793 > hide #45 models
    17794 
    17795 > show #45 models
    17796 
    17797 > hide #47 models
    17798 
    17799 > show #47 models
    17800 
    17801 > show #!36 models
    17802 
    17803 > select add #45
    17804 
    17805 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    17806 
    17807 > view matrix models
    17808 > #45,0.4074,0.32856,0.8521,316.64,0.70835,-0.70261,-0.067753,494.43,0.57643,0.63118,-0.51898,268.19
    17809 
    17810 > ui mousemode right "rotate selected models"
    17811 
    17812 > view matrix models
    17813 > #45,0.79491,0.36438,0.48513,316.27,0.60345,-0.3917,-0.69457,491.62,-0.063061,0.84487,-0.53124,266.32
    17814 
    17815 > hide #!36 models
    17816 
    17817 > view matrix models
    17818 > #45,-0.68784,-0.39482,0.60909,305.75,0.71782,-0.24549,0.65151,501.79,-0.1077,0.88535,0.45227,272.76
    17819 
    17820 > view matrix models
    17821 > #45,0.50044,0.61601,-0.60835,309.18,-0.77781,0.6285,-0.003429,495.47,0.38023,0.47489,0.79366,274.94
    17822 
    17823 > view matrix models
    17824 > #45,0.9407,0.30741,-0.14344,312.53,-0.27614,0.93953,0.20257,500.95,0.19704,-0.15095,0.96871,271.64
    17825 
    17826 > view matrix models
    17827 > #45,0.72804,0.66597,-0.1626,313.45,-0.59249,0.73058,0.33941,499.16,0.34484,-0.15076,0.92648,272.07
    17828 
    17829 > ui mousemode right "translate selected models"
    17830 
    17831 > view matrix models
    17832 > #45,0.72804,0.66597,-0.1626,316.84,-0.59249,0.73058,0.33941,491.65,0.34484,-0.15076,0.92648,265.94
    17833 
    17834 > view matrix models
    17835 > #45,0.72804,0.66597,-0.1626,277.83,-0.59249,0.73058,0.33941,464.15,0.34484,-0.15076,0.92648,270.44
    17836 
    17837 > ui mousemode right "rotate selected models"
    17838 
    17839 > view matrix models
    17840 > #45,0.75372,0.077138,-0.65266,271.38,-0.087009,0.99606,0.017242,465.95,0.65141,0.043791,0.75746,271.89
    17841 
    17842 > view matrix models
    17843 > #45,0.21111,0.22417,-0.95141,267.72,-0.34854,0.92663,0.14099,465.13,0.91321,0.30184,0.27375,271.44
    17844 
    17845 > ui mousemode right "translate selected models"
    17846 
    17847 > view matrix models
    17848 > #45,0.21111,0.22417,-0.95141,317.53,-0.34854,0.92663,0.14099,489.65,0.91321,0.30184,0.27375,262.41
    17849 
    17850 > ui mousemode right "rotate selected models"
    17851 
    17852 > view matrix models
    17853 > #45,0.1589,0.17637,-0.97141,316.88,-0.30489,0.94459,0.12163,489.83,0.93904,0.27685,0.20387,261.93
    17854 
    17855 > view matrix models
    17856 > #45,0.14542,0.17996,-0.97287,316.83,-0.35891,0.92593,0.11763,489.45,0.92198,0.33206,0.19924,262.14
    17857 
    17858 > fitmap #45 inMap #36
    17859 
    17860 Fit molecule copy of CopZ1_P61924.pdb (#45) to map postprocess_20231221.mrc
    17861 (#36) using 1420 atoms 
    17862 average map value = 0.003112, steps = 264 
    17863 shifted from previous position = 10.9 
    17864 rotated from previous position = 21 degrees 
    17865 atoms outside contour = 847, contour level = 0.0030265 
    17866  
    17867 Position of copy of CopZ1_P61924.pdb (#45) relative to
    17868 postprocess_20231221.mrc (#36) coordinates: 
    17869 Matrix rotation and translation 
    17870 -0.97399447 0.16527494 -0.15498057 229.35705387 
    17871 -0.19245837 -0.24256250 0.95085394 236.35581998 
    17872 0.11955986 0.95595379 0.26806307 215.40502985 
    17873 Axis 0.01130869 -0.60878112 -0.79325763 
    17874 Axis point 119.54809377 18.75677209 0.00000000 
    17875 Rotation angle (degrees) 166.96867783 
    17876 Shift along axis -312.16691678 
    17877  
    17878 
    17879 > view matrix models
    17880 > #45,-0.016061,-0.046823,-0.99877,317.94,-0.4539,0.89039,-0.034443,493.68,0.89091,0.45279,-0.035553,250.87
    17881 
    17882 > view matrix models
    17883 > #45,0.53836,0.34142,-0.77046,324.27,-0.72404,0.6552,-0.21559,489.87,0.43119,0.67391,0.59993,254.12
    17884 
    17885 > ui mousemode right "translate selected models"
    17886 
    17887 > view matrix models
    17888 > #45,0.53836,0.34142,-0.77046,311.26,-0.72404,0.6552,-0.21559,488.89,0.43119,0.67391,0.59993,258.16
    17889 
    17890 > fitmap #45 inMap #36
    17891 
    17892 Fit molecule copy of CopZ1_P61924.pdb (#45) to map postprocess_20231221.mrc
    17893 (#36) using 1420 atoms 
    17894 average map value = 0.003331, steps = 176 
    17895 shifted from previous position = 6.2 
    17896 rotated from previous position = 30.9 degrees 
    17897 atoms outside contour = 809, contour level = 0.0030265 
    17898  
    17899 Position of copy of CopZ1_P61924.pdb (#45) relative to
    17900 postprocess_20231221.mrc (#36) coordinates: 
    17901 Matrix rotation and translation 
    17902 -0.95696738 0.07482187 -0.28038391 229.42312978 
    17903 -0.25013758 -0.70250991 0.66626648 241.55633226 
    17904 -0.14712117 0.70772984 0.69099483 216.75579486 
    17905 Axis 0.11724008 -0.37680819 -0.91884185 
    17906 Axis point 135.44318294 63.71073576 0.00000000 
    17907 Rotation angle (degrees) 169.81477120 
    17908 Shift along axis -263.28711378 
    17909  
    17910 
    17911 > view matrix models
    17912 > #45,0.54529,0.56789,-0.61658,313.54,-0.56934,0.79077,0.22481,490.72,0.61523,0.22846,0.75452,269.69
    17913 
    17914 > view matrix models
    17915 > #45,0.54529,0.56789,-0.61658,309.86,-0.56934,0.79077,0.22481,489.44,0.61523,0.22846,0.75452,268.59
    17916 
    17917 > fitmap #45 inMap #36
    17918 
    17919 Fit molecule copy of CopZ1_P61924.pdb (#45) to map postprocess_20231221.mrc
    17920 (#36) using 1420 atoms 
    17921 average map value = 0.003341, steps = 124 
    17922 shifted from previous position = 7.88 
    17923 rotated from previous position = 26.7 degrees 
    17924 atoms outside contour = 848, contour level = 0.0030265 
    17925  
    17926 Position of copy of CopZ1_P61924.pdb (#45) relative to
    17927 postprocess_20231221.mrc (#36) coordinates: 
    17928 Matrix rotation and translation 
    17929 -0.79262455 -0.25965120 -0.55165895 225.82439325 
    17930 -0.24029440 -0.69852575 0.67403292 252.43242993 
    17931 -0.56036143 0.66681560 0.49127593 221.81898659 
    17932 Axis -0.32196172 0.38821440 0.86349883 
    17933 Axis point 153.71958293 77.31257138 0.00000000 
    17934 Rotation angle (degrees) 179.35779522 
    17935 Shift along axis 216.83152997 
    17936  
    17937 
    17938 > show #!36 models
    17939 
    17940 > show #!44 models
    17941 
    17942 > select add #47
    17943 
    17944 2883 atoms, 2927 bonds, 362 residues, 2 models selected 
    17945 
    17946 > view matrix models
    17947 > #45,0.52874,0.67089,-0.51995,316.75,-0.8131,0.5761,-0.083515,491.76,0.24351,0.46693,0.85011,253.88,#47,-0.30922,-0.62631,0.71562,323.54,-0.25028,-0.67238,-0.69661,488.42,0.91746,-0.39451,0.051161,258.49
    17948 
    17949 > fitmap #45 inMap #36
    17950 
    17951 Fit molecule copy of CopZ1_P61924.pdb (#45) to map postprocess_20231221.mrc
    17952 (#36) using 1420 atoms 
    17953 average map value = 0.003331, steps = 92 
    17954 shifted from previous position = 0.699 
    17955 rotated from previous position = 26.7 degrees 
    17956 atoms outside contour = 809, contour level = 0.0030265 
    17957  
    17958 Position of copy of CopZ1_P61924.pdb (#45) relative to
    17959 postprocess_20231221.mrc (#36) coordinates: 
    17960 Matrix rotation and translation 
    17961 -0.95696052 0.07496574 -0.28036889 229.41857606 
    17962 -0.25020565 -0.70260268 0.66614309 241.55647631 
    17963 -0.14705002 0.70762252 0.69111987 216.76484984 
    17964 Axis 0.11721334 -0.37673492 -0.91887531 
    17965 Axis point 135.44275251 63.71231097 0.00000000 
    17966 Rotation angle (degrees) 169.80843248 
    17967 Shift along axis -263.29170978 
    17968  
    17969 
    17970 > fitmap #47 inMap #36
    17971 
    17972 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    17973 (#36) using 1463 atoms 
    17974 average map value = 0.003943, steps = 116 
    17975 shifted from previous position = 11.6 
    17976 rotated from previous position = 25 degrees 
    17977 atoms outside contour = 662, contour level = 0.0030265 
    17978  
    17979 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    17980 postprocess_20231221.mrc (#36) coordinates: 
    17981 Matrix rotation and translation 
    17982 -0.81884158 0.29473455 -0.49257492 229.57710348 
    17983 0.42640479 0.88680121 -0.17822064 242.04313745 
    17984 0.38428825 -0.35597078 -0.85182591 217.26590072 
    17985 Axis -0.19655349 -0.96962243 0.14559902 
    17986 Axis point 59.02633770 0.00000000 149.08741108 
    17987 Rotation angle (degrees) 153.11717756 
    17988 Shift along axis -248.18093319 
    17989  
    17990 
    17991 > hide #!44 models
    17992 
    17993 > hide #!36 models
    17994 
    17995 > hide #45 models
    17996 
    17997 > select subtract #45
    17998 
    17999 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    18000 
    18001 > hide #47 models
    18002 
    18003 > select subtract #47
    18004 
    18005 Nothing selected 
    18006 
    18007 > show #!13 models
    18008 
    18009 > color #13 #b2b2b288 models
    18010 
    18011 > color #13 #b2b2b287 models
    18012 
    18013 > hide #!13 models
    18014 
    18015 > show #!13 models
    18016 
    18017 > show #!1 models
    18018 
    18019 > show #!24 models
    18020 
    18021 > color #13 #d6d6d6ff models
    18022 
    18023 > color #13 darkgrey models
    18024 
    18025 > color #13 #a9a9a980 models
    18026 
    18027 > hide #!13 models
    18028 
    18029 > color #1 #c0c0c0e5 models
    18030 
    18031 > color #1 #c0c0c0e6 models
    18032 
    18033 > color #1 #d6d6d6ff models
    18034 
    18035 > color #1 #d6d6d6d8 models
    18036 
    18037 > hide #!1 models
    18038 
    18039 > color #1 #d6d6d6d9 models
    18040 
    18041 > color #24 #d6d6d6db models
    18042 
    18043 > color #24 #d6d6d6d8 models
    18044 
    18045 > hide #!24 models
    18046 
    18047 > color #24 #d6d6d6d9 models
    18048 
    18049 > show #!1 models
    18050 
    18051 > show #!13 models
    18052 
    18053 > show #!24 models
    18054 
    18055 > show #!36 models
    18056 
    18057 > color #36 #d6d6d6ff models
    18058 
    18059 > color #36 #d6d6d6f4 models
    18060 
    18061 > color #36 #d6d6d6d9 models
    18062 
    18063 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    18064 > dataset/Chimera sessions/20240125_linkage_1_fitting_final.cxs"
    18065 
    18066 > hide #!36 models
    18067 
    18068 > show #!36 models
    18069 
    18070 > hide #!36 models
    18071 
    18072 > hide #!24 models
    18073 
    18074 > hide #!13 models
    18075 
    18076 > show #!13 models
    18077 
    18078 > hide #!1 models
    18079 
    18080 > select add #3
    18081 
    18082 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    18083 
    18084 > select subtract #3
    18085 
    18086 Nothing selected 
    18087 
    18088 > show #3 models
    18089 
    18090 > show #4 models
    18091 
    18092 > show #5 models
    18093 
    18094 > show #6 models
    18095 
    18096 > show #7 models
    18097 
    18098 > show #8 models
    18099 
    18100 > show #!9 models
    18101 
    18102 > show #10 models
    18103 
    18104 > show #11 models
    18105 
    18106 > show #12 models
    18107 
    18108 > show #26 models
    18109 
    18110 > show #27 models
    18111 
    18112 > show #28 models
    18113 
    18114 > show #29 models
    18115 
    18116 > show #30 models
    18117 
    18118 > show #31 models
    18119 
    18120 > show #!32 models
    18121 
    18122 > show #33 models
    18123 
    18124 > show #34 models
    18125 
    18126 > show #35 models
    18127 
    18128 > show #38 models
    18129 
    18130 > show #39 models
    18131 
    18132 > show #40 models
    18133 
    18134 > show #41 models
    18135 
    18136 > show #42 models
    18137 
    18138 > show #43 models
    18139 
    18140 > show #!44 models
    18141 
    18142 > show #45 models
    18143 
    18144 > show #46 models
    18145 
    18146 > show #47 models
    18147 
    18148 > hide #47 models
    18149 
    18150 > hide #46 models
    18151 
    18152 > hide #45 models
    18153 
    18154 > hide #!44 models
    18155 
    18156 > hide #43 models
    18157 
    18158 > hide #42 models
    18159 
    18160 > hide #41 models
    18161 
    18162 > hide #40 models
    18163 
    18164 > hide #39 models
    18165 
    18166 > hide #38 models
    18167 
    18168 > hide #35 models
    18169 
    18170 > hide #34 models
    18171 
    18172 > hide #33 models
    18173 
    18174 > hide #!32 models
    18175 
    18176 > hide #31 models
    18177 
    18178 > hide #30 models
    18179 
    18180 > hide #29 models
    18181 
    18182 > hide #28 models
    18183 
    18184 > hide #27 models
    18185 
    18186 > hide #26 models
    18187 
    18188 > hide #!13 models
    18189 
    18190 > hide #12 models
    18191 
    18192 > hide #11 models
    18193 
    18194 > hide #10 models
    18195 
    18196 > hide #!9 models
    18197 
    18198 > hide #8 models
    18199 
    18200 > hide #7 models
    18201 
    18202 > hide #6 models
    18203 
    18204 > hide #5 models
    18205 
    18206 > hide #4 models
    18207 
    18208 > hide #3 models
    18209 
    18210 > show #!16 models
    18211 
    18212 > show #!13 models
    18213 
    18214 > hide #!13 models
    18215 
    18216 > show #!1 models
    18217 
    18218 > hide #!1 models
    18219 
    18220 > show #!1 models
    18221 
    18222 > hide #!1 models
    18223 
    18224 > show #!1 models
    18225 
    18226 > show #!2 models
    18227 
    18228 > hide #!2 models
    18229 
    18230 > show #!2 models
    18231 
    18232 > hide #!2 models
    18233 
    18234 > show #!2 models
    18235 
    18236 > hide #!2 models
    18237 
    18238 > show #!2 models
    18239 
    18240 > hide #!1 models
    18241 
    18242 > show #!1 models
    18243 
    18244 > hide #!2 models
    18245 
    18246 > show #!2 models
    18247 
    18248 > hide #!2 models
    18249 
    18250 > hide #!1 models
    18251 
    18252 > show #!1 models
    18253 
    18254 > show #!2 models
    18255 
    18256 > hide #!2 models
    18257 
    18258 > hide #!1 models
    18259 
    18260 > show #!24 models
    18261 
    18262 > show #!25 models
    18263 
    18264 > hide #!25 models
    18265 
    18266 > hide #!24 models
    18267 
    18268 > show #!2 models
    18269 
    18270 > show #!1 models
    18271 
    18272 > hide #!16 models
    18273 
    18274 > show #!16 models
    18275 
    18276 > show #!25 models
    18277 
    18278 > select add #25
    18279 
    18280 2 models selected 
    18281 
    18282 > view matrix models
    18283 > #25,-0.25541,-0.56476,-0.78473,231.87,0.73989,-0.63665,0.21738,257.28,-0.62236,-0.52509,0.58046,220.85
    18284 
    18285 > ui mousemode right "rotate selected models"
    18286 
    18287 > view matrix models
    18288 > #25,0.48596,-0.11293,-0.86665,104.37,0.53215,0.82485,0.19091,109.7,0.6933,-0.55396,0.46094,90.472
    18289 
    18290 > view matrix models
    18291 > #25,0.82708,0.11158,-0.55089,0.31623,0.081587,0.94589,0.31407,131,0.55613,-0.30471,0.77322,37.878
    18292 
    18293 > view matrix models
    18294 > #25,0.82444,0.11315,-0.55453,0.87432,0.082749,0.94518,0.31588,130.73,0.55987,-0.30631,0.76988,38.057
    18295 
    18296 > ui mousemode right "translate selected models"
    18297 
    18298 > view matrix models
    18299 > #25,0.82444,0.11315,-0.55453,73.432,0.082749,0.94518,0.31588,93.879,0.55987,-0.30631,0.76988,133.03
    18300 
    18301 > view matrix models
    18302 > #25,0.82444,0.11315,-0.55453,67.782,0.082749,0.94518,0.31588,140.35,0.55987,-0.30631,0.76988,162.17
    18303 
    18304 > view matrix models
    18305 > #25,0.82444,0.11315,-0.55453,73.036,0.082749,0.94518,0.31588,179.65,0.55987,-0.30631,0.76988,150.63
    18306 
    18307 > view matrix models
    18308 > #25,0.82444,0.11315,-0.55453,118.32,0.082749,0.94518,0.31588,163.64,0.55987,-0.30631,0.76988,134.94
    18309 
    18310 > view matrix models
    18311 > #25,0.82444,0.11315,-0.55453,117.72,0.082749,0.94518,0.31588,160.75,0.55987,-0.30631,0.76988,146.41
    18312 
    18313 > ui mousemode right "rotate selected models"
    18314 
    18315 > view matrix models
    18316 > #25,0.82364,0.10196,-0.55788,119.56,0.0021836,0.98313,0.1829,181.65,0.56712,-0.15186,0.80952,122.31
    18317 
    18318 > view matrix models
    18319 > #25,0.79503,0.0096224,-0.6065,139.77,0.047196,0.99586,0.077666,187.98,0.60473,-0.090371,0.79128,112.97
    18320 
    18321 > ui mousemode right "translate selected models"
    18322 
    18323 > view matrix models
    18324 > #25,0.79503,0.0096224,-0.6065,134.71,0.047196,0.99586,0.077666,199.27,0.60473,-0.090371,0.79128,113.55
    18325 
    18326 > fitmap #25 inMap #16
    18327 
    18328 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage2_postprocess.mrc
    18329 using 65799 points 
    18330 correlation = 0.9339, correlation about mean = 0.1031, overlap = 7611 
    18331 steps = 84, shift = 13.5, angle = 15.7 degrees 
    18332  
    18333 Position of emd_3720_2017_leaf.map (#25) relative to
    18334 COPI_golph_linkage2_postprocess.mrc (#16) coordinates: 
    18335 Matrix rotation and translation 
    18336 -0.62663805 0.62168576 0.46992723 287.56800331 
    18337 -0.68561197 -0.72646035 0.04681471 442.22538085 
    18338 0.37048753 -0.29285185 0.88146288 198.63658823 
    18339 Axis -0.25079502 0.07342195 -0.96525182 
    18340 Axis point 210.77802438 182.28177259 0.00000000 
    18341 Rotation angle (degrees) 137.37636026 
    18342 Shift along axis -231.38590162 
    18343  
    18344 
    18345 > select subtract #25
    18346 
    18347 Nothing selected 
    18348 
    18349 > hide #!25 models
    18350 
    18351 > show #!25 models
    18352 
    18353 > hide #!25 models
    18354 
    18355 > show #!25 models
    18356 
    18357 > hide #!25 models
    18358 
    18359 > show #!25 models
    18360 
    18361 > show #!37 models
    18362 
    18363 > select add #37
    18364 
    18365 2 models selected 
    18366 
    18367 > view matrix models
    18368 > #37,0.96381,0.24767,-0.098598,239.78,-0.077897,0.61539,0.78437,-105.76,0.25494,-0.7483,0.61241,152.57
    18369 
    18370 > view matrix models
    18371 > #37,0.96381,0.24767,-0.098598,206.99,-0.077897,0.61539,0.78437,-72.23,0.25494,-0.7483,0.61241,245.22
    18372 
    18373 > ui mousemode right "rotate selected models"
    18374 
    18375 > view matrix models
    18376 > #37,0.62202,0.64809,0.43939,134.33,-0.75268,0.64956,0.10744,79.983,-0.21578,-0.39756,0.89185,223.61
    18377 
    18378 > view matrix models
    18379 > #37,0.40997,0.77171,0.4862,138.04,-0.81333,0.55057,-0.18806,133.56,-0.41281,-0.31834,0.85337,240.99
    18380 
    18381 > view matrix models
    18382 > #37,-0.84937,0.16887,-0.50006,469.05,-0.46516,-0.6872,0.55802,153.96,-0.24941,0.70657,0.66223,122.6
    18383 
    18384 > view matrix models
    18385 > #37,-0.73326,-0.67357,0.092966,486.56,0.66339,-0.73867,-0.11949,112.33,0.14915,-0.025941,0.98847,126.49
    18386 
    18387 > view matrix models
    18388 > #37,-0.52084,-0.69936,-0.48951,534.35,0.74653,-0.65127,0.13615,62.304,-0.41402,-0.29452,0.8613,237.35
    18389 
    18390 > view matrix models
    18391 > #37,-0.27139,-0.88159,-0.3862,515.69,0.9512,-0.3069,0.032134,10.266,-0.14685,-0.35863,0.92186,207.61
    18392 
    18393 > view matrix models
    18394 > #37,-0.34905,-0.82794,-0.43895,524.3,0.93677,-0.29585,-0.18689,36.434,0.024876,-0.47643,0.87886,207.32
    18395 
    18396 > ui mousemode right "translate selected models"
    18397 
    18398 > view matrix models
    18399 > #37,-0.34905,-0.82794,-0.43895,470.27,0.93677,-0.29585,-0.18689,114.81,0.024876,-0.47643,0.87886,182.01
    18400 
    18401 > view matrix models
    18402 > #37,-0.34905,-0.82794,-0.43895,423.27,0.93677,-0.29585,-0.18689,129.66,0.024876,-0.47643,0.87886,211.07
    18403 
    18404 > view matrix models
    18405 > #37,-0.34905,-0.82794,-0.43895,433.73,0.93677,-0.29585,-0.18689,115.37,0.024876,-0.47643,0.87886,224.56
    18406 
    18407 > view matrix models
    18408 > #37,-0.34905,-0.82794,-0.43895,431.04,0.93677,-0.29585,-0.18689,123.32,0.024876,-0.47643,0.87886,227.92
    18409 
    18410 > ui mousemode right "rotate selected models"
    18411 
    18412 > view matrix models
    18413 > #37,-0.56839,-0.71821,-0.40137,438.32,0.81856,-0.4444,-0.36398,175.35,0.083042,-0.53543,0.84049,232.92
    18414 
    18415 > view matrix models
    18416 > #37,-0.63257,-0.6482,-0.4239,439.88,0.77066,-0.47237,-0.42772,191.64,0.077011,-0.59725,0.79835,245.96
    18417 
    18418 > view matrix models
    18419 > #37,-0.6202,-0.62664,-0.47188,441.57,0.77532,-0.39822,-0.4902,189.63,0.11926,-0.66988,0.73283,257.59
    18420 
    18421 > ui mousemode right "translate selected models"
    18422 
    18423 > view matrix models
    18424 > #37,-0.6202,-0.62664,-0.47188,441.71,0.77532,-0.39822,-0.4902,189.51,0.11926,-0.66988,0.73283,261.88
    18425 
    18426 > fitmap #37 inMap #16
    18427 
    18428 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage2_postprocess.mrc
    18429 using 93502 points 
    18430 correlation = 0.9191, correlation about mean = 0.165, overlap = 9336 
    18431 steps = 64, shift = 12.5, angle = 7.56 degrees 
    18432  
    18433 Position of emd_3720_2017_leaf.map (#37) relative to
    18434 COPI_golph_linkage2_postprocess.mrc (#16) coordinates: 
    18435 Matrix rotation and translation 
    18436 0.90668337 0.31937657 -0.27554284 76.88435031 
    18437 -0.20060685 0.90112046 0.38436805 189.88270228 
    18438 0.37105544 -0.29322434 0.88110007 198.61642198 
    18439 Axis -0.63251755 -0.60358523 -0.48539305 
    18440 Axis point 0.00000000 255.83888741 -20.46397276 
    18441 Rotation angle (degrees) 32.38673476 
    18442 Shift along axis -259.64812684 
    18443  
    18444 
    18445 > fitmap #37 inMap #16
    18446 
    18447 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage2_postprocess.mrc
    18448 using 93502 points 
    18449 correlation = 0.9191, correlation about mean = 0.1652, overlap = 9336 
    18450 steps = 28, shift = 0.0546, angle = 0.0139 degrees 
    18451  
    18452 Position of emd_3720_2017_leaf.map (#37) relative to
    18453 COPI_golph_linkage2_postprocess.mrc (#16) coordinates: 
    18454 Matrix rotation and translation 
    18455 0.90661837 0.31937719 -0.27575590 76.93207441 
    18456 -0.20050948 0.90111427 0.38443337 189.84318091 
    18457 0.37126683 -0.29324268 0.88100491 198.55717456 
    18458 Axis -0.63244084 -0.60383366 -0.48518399 
    18459 Axis point 0.00000000 255.75993017 -20.24171337 
    18460 Rotation angle (degrees) 32.39563074 
    18461 Shift along axis -259.62544933 
    18462  
    18463 
    18464 > fitmap #37 inMap #16
    18465 
    18466 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage2_postprocess.mrc
    18467 using 93502 points 
    18468 correlation = 0.9191, correlation about mean = 0.1652, overlap = 9336 
    18469 steps = 36, shift = 0.00363, angle = 0.0146 degrees 
    18470  
    18471 Position of emd_3720_2017_leaf.map (#37) relative to
    18472 COPI_golph_linkage2_postprocess.mrc (#16) coordinates: 
    18473 Matrix rotation and translation 
    18474 0.90655889 0.31935421 -0.27597798 76.96690804 
    18475 -0.20038467 0.90111320 0.38450093 189.82105564 
    18476 0.37147940 -0.29327098 0.88090588 198.55093863 
    18477 Axis -0.63238191 -0.60409753 -0.48493227 
    18478 Axis point 0.00000000 255.83552652 -19.98037704 
    18479 Rotation angle (degrees) 32.40416229 
    18480 Shift along axis -259.62666700 
    18481  
    18482 
    18483 > fitmap #25 inMap #16
    18484 
    18485 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage2_postprocess.mrc
    18486 using 65799 points 
    18487 correlation = 0.9339, correlation about mean = 0.1028, overlap = 7611 
    18488 steps = 28, shift = 0.05, angle = 0.00498 degrees 
    18489  
    18490 Position of emd_3720_2017_leaf.map (#25) relative to
    18491 COPI_golph_linkage2_postprocess.mrc (#16) coordinates: 
    18492 Matrix rotation and translation 
    18493 -0.62657486 0.62172151 0.46996420 287.57614633 
    18494 -0.68564315 -0.72642717 0.04687301 442.22267746 
    18495 0.37053671 -0.29285828 0.88144007 198.67795716 
    18496 Axis -0.25082801 0.07340860 -0.96524426 
    18497 Axis point 210.78095647 182.27933421 0.00000000 
    18498 Rotation angle (degrees) 137.37324782 
    18499 Shift along axis -231.44196227 
    18500  
    18501 
    18502 > select subtract #37
    18503 
    18504 Nothing selected 
    18505 
    18506 > hide #!16 models
    18507 
    18508 > show #!16 models
    18509 
    18510 > hide #!16 models
    18511 
    18512 > show #!16 models
    18513 
    18514 > hide #!2 models
    18515 
    18516 > hide #!1 models
    18517 
    18518 > show #!1 models
    18519 
    18520 > hide #!1 models
    18521 
    18522 > hide #!16 models
    18523 
    18524 > hide #!37 models
    18525 
    18526 > show #!24 models
    18527 
    18528 > select add #24
    18529 
    18530 2 models selected 
    18531 
    18532 > select add #26
    18533 
    18534 9810 atoms, 10032 bonds, 1233 residues, 3 models selected 
    18535 
    18536 > select add #27
    18537 
    18538 17311 atoms, 17651 bonds, 2186 residues, 4 models selected 
    18539 
    18540 > select add #28
    18541 
    18542 18768 atoms, 19134 bonds, 2367 residues, 5 models selected 
    18543 
    18544 > select add #29
    18545 
    18546 20225 atoms, 20617 bonds, 2548 residues, 6 models selected 
    18547 
    18548 > select add #30
    18549 
    18550 27439 atoms, 27990 bonds, 3453 residues, 7 models selected 
    18551 
    18552 > select add #31
    18553 
    18554 28901 atoms, 29471 bonds, 3632 residues, 8 models selected 
    18555 
    18556 > select add #32
    18557 
    18558 35574 atoms, 36257 bonds, 1 pseudobond, 4485 residues, 10 models selected 
    18559 
    18560 > select add #33
    18561 
    18562 36994 atoms, 37698 bonds, 1 pseudobond, 4662 residues, 11 models selected 
    18563 
    18564 > select add #34
    18565 
    18566 39361 atoms, 40096 bonds, 1 pseudobond, 4960 residues, 12 models selected 
    18567 
    18568 > select add #35
    18569 
    18570 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 13 models selected 
    18571 
    18572 > view matrix models
    18573 > #24,-0.30897,0.50832,-0.80384,318.7,-0.9397,-0.29345,0.17562,584.87,-0.14662,0.80963,0.56833,11.434,#26,-0.24197,-0.17446,-0.95447,210.79,-0.81888,-0.49094,0.29734,398.75,-0.52046,0.85354,-0.024072,333.9,#27,0.77926,0.62163,0.079596,184.52,-0.2235,0.39431,-0.89139,402.07,-0.5855,0.67683,0.4462,288.47,#28,-0.96825,0.1898,-0.16272,238.1,0.17778,0.065136,-0.98191,438.26,-0.17577,-0.97966,-0.096811,256.64,#29,-0.1774,0.97716,0.11701,165.92,0.97638,0.18965,-0.10349,337.75,-0.12332,0.095884,-0.98772,259.8,#30,0.83619,-0.48061,0.2642,158.92,-0.015814,0.46039,0.88758,397.6,-0.54822,-0.74636,0.37737,263.05,#31,-0.84347,0.04321,-0.53544,21.318,0.10453,-0.96451,-0.24249,724.13,-0.52691,-0.2605,0.80901,379.14,#32,0.67253,0.51859,0.52799,185.18,-0.73996,0.48346,0.46767,337.43,-0.012731,-0.70521,0.70888,354.27,#33,-0.97686,0.1891,-0.099891,194.83,0.11777,0.86551,0.48685,335.75,0.17852,0.46382,-0.86776,297.15,#34,-0.79381,0.41854,0.44123,222.27,-0.36693,0.24897,-0.89631,363.97,-0.485,-0.87341,-0.044059,279.95,#35,0.1609,0.64572,0.74643,196.17,0.71148,-0.60004,0.36572,336.26,0.68404,0.47223,-0.55596,297.22
    18574 
    18575 > ui mousemode right "rotate selected models"
    18576 
    18577 > view matrix models
    18578 > #24,-0.4842,0.37787,-0.78915,381,-0.74227,-0.65492,0.14183,619.32,-0.46324,0.65444,0.59759,107.42,#26,-0.36722,-0.33228,-0.86876,214.33,-0.51893,-0.70195,0.48783,362.67,-0.77192,0.62996,0.085343,345.39,#27,0.75655,0.63932,-0.13745,192.63,-0.17442,-0.0052913,-0.98466,386.9,-0.63024,0.76892,0.10751,304.07,#28,-0.89592,0.26876,-0.35369,254.64,0.43318,0.35215,-0.82967,419.2,-0.098427,-0.89653,-0.43192,286.59,#29,0.036352,0.98585,0.16363,163.31,0.97363,-0.071837,0.21651,341.9,0.2252,0.15144,-0.96247,254.89,#30,0.85213,-0.32105,0.41327,168.55,-0.0095694,0.78002,0.62569,397.05,-0.52324,-0.53712,0.66161,278.81,#31,-0.76405,-0.13741,-0.63035,93.041,0.4587,-0.80277,-0.381,686.07,-0.45367,-0.58025,0.67639,501.96,#32,0.50523,0.656,0.56071,175.28,-0.81877,0.56968,0.071263,305.21,-0.27268,-0.4951,0.82494,343.25,#33,-0.94202,0.32926,0.064674,188.44,0.25942,0.59238,0.76275,321.04,0.21283,0.7353,-0.64345,289.07,#34,-0.81549,0.52219,0.24959,222.26,0.0024164,0.4343,-0.90076,346.75,-0.57877,-0.73396,-0.35543,282.65,#35,0.25431,0.47312,0.84349,189.84,0.38259,-0.85024,0.36155,321.2,0.88823,0.23077,-0.39724,289.31
    18579 
    18580 > view matrix models
    18581 > #24,-0.46887,0.3477,-0.81195,388.56,-0.66386,-0.74509,0.064284,636.62,-0.58263,0.56916,0.58017,155.23,#26,-0.33835,-0.36111,-0.86898,211.08,-0.40032,-0.78048,0.4802,350.66,-0.85162,0.51035,0.11951,347.59,#27,0.78053,0.60765,-0.14676,191.2,-0.091565,-0.1211,-0.98841,380.74,-0.61838,0.78492,-0.038882,309.32,#28,-0.88896,0.30663,-0.34019,254.02,0.45244,0.47268,-0.75623,414.51,-0.071081,-0.82617,-0.55892,299.06,#29,0.032218,0.97853,0.20356,163.65,0.93146,-0.10325,0.3489,343.48,0.36242,0.17836,-0.91479,253.13,#30,0.87255,-0.29503,0.38937,168.2,0.055422,0.85168,0.52113,394.63,-0.48537,-0.43313,0.75948,284.82,#31,-0.7427,-0.11795,-0.65916,85.218,0.5266,-0.71093,-0.46613,649.92,-0.41364,-0.6933,0.59011,543.61,#32,0.51164,0.67842,0.52723,171.85,-0.77731,0.62694,-0.052406,294.52,-0.36609,-0.38301,0.84811,335.79,#33,-0.94852,0.30228,0.094585,187.27,0.23684,0.47863,0.84547,317.72,0.21029,0.82434,-0.52558,284.96,#34,-0.79137,0.5537,0.25913,221.45,0.093224,0.52822,-0.84398,343.71,-0.60418,-0.64374,-0.46964,283.59,#35,0.22012,0.45901,0.86073,188.67,0.25012,-0.87943,0.40502,317.83,0.94286,0.12613,-0.30839,285.28
    18582 
    18583 > ui mousemode right "translate selected models"
    18584 
    18585 > view matrix models
    18586 > #24,-0.46887,0.3477,-0.81195,385.56,-0.66386,-0.74509,0.064284,827.18,-0.58263,0.56916,0.58017,90.938,#26,-0.33835,-0.36111,-0.86898,208.09,-0.40032,-0.78048,0.4802,541.22,-0.85162,0.51035,0.11951,283.31,#27,0.78053,0.60765,-0.14676,188.2,-0.091565,-0.1211,-0.98841,571.3,-0.61838,0.78492,-0.038882,245.03,#28,-0.88896,0.30663,-0.34019,251.03,0.45244,0.47268,-0.75623,605.07,-0.071081,-0.82617,-0.55892,234.77,#29,0.032218,0.97853,0.20356,160.66,0.93146,-0.10325,0.3489,534.04,0.36242,0.17836,-0.91479,188.84,#30,0.87255,-0.29503,0.38937,165.21,0.055422,0.85168,0.52113,585.18,-0.48537,-0.43313,0.75948,220.53,#31,-0.7427,-0.11795,-0.65916,82.221,0.5266,-0.71093,-0.46613,840.47,-0.41364,-0.6933,0.59011,479.33,#32,0.51164,0.67842,0.52723,168.85,-0.77731,0.62694,-0.052406,485.08,-0.36609,-0.38301,0.84811,271.5,#33,-0.94852,0.30228,0.094585,184.27,0.23684,0.47863,0.84547,508.28,0.21029,0.82434,-0.52558,220.68,#34,-0.79137,0.5537,0.25913,218.46,0.093224,0.52822,-0.84398,534.27,-0.60418,-0.64374,-0.46964,219.3,#35,0.22012,0.45901,0.86073,185.67,0.25012,-0.87943,0.40502,508.38,0.94286,0.12613,-0.30839,220.99
    18587 
    18588 > view matrix models
    18589 > #24,-0.46887,0.3477,-0.81195,366.71,-0.66386,-0.74509,0.064284,819.82,-0.58263,0.56916,0.58017,50.664,#26,-0.33835,-0.36111,-0.86898,189.23,-0.40032,-0.78048,0.4802,533.86,-0.85162,0.51035,0.11951,243.03,#27,0.78053,0.60765,-0.14676,169.35,-0.091565,-0.1211,-0.98841,563.94,-0.61838,0.78492,-0.038882,204.76,#28,-0.88896,0.30663,-0.34019,232.17,0.45244,0.47268,-0.75623,597.71,-0.071081,-0.82617,-0.55892,194.49,#29,0.032218,0.97853,0.20356,141.8,0.93146,-0.10325,0.3489,526.68,0.36242,0.17836,-0.91479,148.57,#30,0.87255,-0.29503,0.38937,146.35,0.055422,0.85168,0.52113,577.83,-0.48537,-0.43313,0.75948,180.26,#31,-0.7427,-0.11795,-0.65916,63.368,0.5266,-0.71093,-0.46613,833.12,-0.41364,-0.6933,0.59011,439.05,#32,0.51164,0.67842,0.52723,150,-0.77731,0.62694,-0.052406,477.72,-0.36609,-0.38301,0.84811,231.23,#33,-0.94852,0.30228,0.094585,165.42,0.23684,0.47863,0.84547,500.92,0.21029,0.82434,-0.52558,180.4,#34,-0.79137,0.5537,0.25913,199.6,0.093224,0.52822,-0.84398,526.91,-0.60418,-0.64374,-0.46964,179.03,#35,0.22012,0.45901,0.86073,166.82,0.25012,-0.87943,0.40502,501.03,0.94286,0.12613,-0.30839,180.72
    18590 
    18591 > ui mousemode right "rotate selected models"
    18592 
    18593 > view matrix models
    18594 > #24,-0.08969,-0.67215,-0.73497,465.99,0.93771,-0.30568,0.16512,347.67,-0.33564,-0.67438,0.65769,224.12,#26,0.30196,-0.93294,-0.19607,101.8,0.91571,0.22665,0.33182,458.07,-0.26513,-0.27974,0.92274,150.27,#27,0.73715,-0.40993,-0.53718,138.14,-0.10941,-0.85689,0.50376,483.94,-0.66681,-0.31257,-0.6765,178.12,#28,-0.074188,0.99192,-0.10289,188.69,0.4751,0.12587,0.87088,434.65,0.8768,0.015726,-0.4806,163.66,#29,0.21673,0.20846,0.95371,150.39,-0.60605,-0.73715,0.29885,552.07,0.76533,-0.64277,-0.033426,155.48,#30,0.7492,0.64523,-0.14958,154.49,-0.31151,0.14396,-0.93927,509.54,-0.58452,0.7503,0.30886,198.09,#31,0.28233,0.11207,-0.95275,56.035,0.56108,0.78628,0.25876,306.28,0.77812,-0.60762,0.15911,494.78,#32,0.085455,0.88634,-0.45508,66.038,0.1793,-0.46297,-0.86805,513.69,-0.98008,-0.0074183,-0.19849,128.87,#33,-0.42186,-0.25575,0.86985,122.65,0.42269,-0.90423,-0.060858,526.03,0.8021,0.342,0.48956,127.43,#34,0.18444,0.98246,0.027308,150.87,0.87966,-0.1774,0.44128,493.66,0.43839,-0.057368,-0.89695,126.23,#35,-0.49597,-0.36073,0.78987,123.03,-0.8346,-0.053083,-0.5483,524.84,0.23972,-0.93116,-0.27474,126.72
    18595 
    18596 > ui mousemode right "translate selected models"
    18597 
    18598 > view matrix models
    18599 > #24,-0.08969,-0.67215,-0.73497,602.78,0.93771,-0.30568,0.16512,196.94,-0.33564,-0.67438,0.65769,286.89,#26,0.30196,-0.93294,-0.19607,238.59,0.91571,0.22665,0.33182,307.33,-0.26513,-0.27974,0.92274,213.04,#27,0.73715,-0.40993,-0.53718,274.93,-0.10941,-0.85689,0.50376,333.2,-0.66681,-0.31257,-0.6765,240.88,#28,-0.074188,0.99192,-0.10289,325.48,0.4751,0.12587,0.87088,283.92,0.8768,0.015726,-0.4806,226.42,#29,0.21673,0.20846,0.95371,287.17,-0.60605,-0.73715,0.29885,401.34,0.76533,-0.64277,-0.033426,218.25,#30,0.7492,0.64523,-0.14958,291.28,-0.31151,0.14396,-0.93927,358.81,-0.58452,0.7503,0.30886,260.86,#31,0.28233,0.11207,-0.95275,192.82,0.56108,0.78628,0.25876,155.55,0.77812,-0.60762,0.15911,557.55,#32,0.085455,0.88634,-0.45508,202.82,0.1793,-0.46297,-0.86805,362.95,-0.98008,-0.0074183,-0.19849,191.64,#33,-0.42186,-0.25575,0.86985,259.44,0.42269,-0.90423,-0.060858,375.29,0.8021,0.342,0.48956,190.2,#34,0.18444,0.98246,0.027308,287.66,0.87966,-0.1774,0.44128,342.92,0.43839,-0.057368,-0.89695,188.99,#35,-0.49597,-0.36073,0.78987,259.82,-0.8346,-0.053083,-0.5483,374.1,0.23972,-0.93116,-0.27474,189.49
    18600 
    18601 > view matrix models
    18602 > #24,-0.08969,-0.67215,-0.73497,486.55,0.93771,-0.30568,0.16512,162.52,-0.33564,-0.67438,0.65769,309.88,#26,0.30196,-0.93294,-0.19607,122.36,0.91571,0.22665,0.33182,272.91,-0.26513,-0.27974,0.92274,236.03,#27,0.73715,-0.40993,-0.53718,158.7,-0.10941,-0.85689,0.50376,298.78,-0.66681,-0.31257,-0.6765,263.87,#28,-0.074188,0.99192,-0.10289,209.24,0.4751,0.12587,0.87088,249.5,0.8768,0.015726,-0.4806,249.42,#29,0.21673,0.20846,0.95371,170.94,-0.60605,-0.73715,0.29885,366.92,0.76533,-0.64277,-0.033426,241.24,#30,0.7492,0.64523,-0.14958,175.05,-0.31151,0.14396,-0.93927,324.38,-0.58452,0.7503,0.30886,283.85,#31,0.28233,0.11207,-0.95275,76.588,0.56108,0.78628,0.25876,121.13,0.77812,-0.60762,0.15911,580.54,#32,0.085455,0.88634,-0.45508,86.592,0.1793,-0.46297,-0.86805,328.53,-0.98008,-0.0074183,-0.19849,214.63,#33,-0.42186,-0.25575,0.86985,143.2,0.42269,-0.90423,-0.060858,340.87,0.8021,0.342,0.48956,213.19,#34,0.18444,0.98246,0.027308,171.42,0.87966,-0.1774,0.44128,308.5,0.43839,-0.057368,-0.89695,211.98,#35,-0.49597,-0.36073,0.78987,143.58,-0.8346,-0.053083,-0.5483,339.68,0.23972,-0.93116,-0.27474,212.48
    18603 
    18604 > view matrix models
    18605 > #24,-0.08969,-0.67215,-0.73497,487.15,0.93771,-0.30568,0.16512,161.83,-0.33564,-0.67438,0.65769,325.95,#26,0.30196,-0.93294,-0.19607,122.96,0.91571,0.22665,0.33182,272.22,-0.26513,-0.27974,0.92274,252.1,#27,0.73715,-0.40993,-0.53718,159.3,-0.10941,-0.85689,0.50376,298.09,-0.66681,-0.31257,-0.6765,279.95,#28,-0.074188,0.99192,-0.10289,209.85,0.4751,0.12587,0.87088,248.8,0.8768,0.015726,-0.4806,265.49,#29,0.21673,0.20846,0.95371,171.55,-0.60605,-0.73715,0.29885,366.22,0.76533,-0.64277,-0.033426,257.32,#30,0.7492,0.64523,-0.14958,175.65,-0.31151,0.14396,-0.93927,323.69,-0.58452,0.7503,0.30886,299.92,#31,0.28233,0.11207,-0.95275,77.194,0.56108,0.78628,0.25876,120.44,0.77812,-0.60762,0.15911,596.61,#32,0.085455,0.88634,-0.45508,87.198,0.1793,-0.46297,-0.86805,327.84,-0.98008,-0.0074183,-0.19849,230.7,#33,-0.42186,-0.25575,0.86985,143.81,0.42269,-0.90423,-0.060858,340.18,0.8021,0.342,0.48956,229.26,#34,0.18444,0.98246,0.027308,172.03,0.87966,-0.1774,0.44128,307.81,0.43839,-0.057368,-0.89695,228.06,#35,-0.49597,-0.36073,0.78987,144.19,-0.8346,-0.053083,-0.5483,338.99,0.23972,-0.93116,-0.27474,228.55
    18606 
    18607 > view matrix models
    18608 > #24,-0.08969,-0.67215,-0.73497,503.57,0.93771,-0.30568,0.16512,159.1,-0.33564,-0.67438,0.65769,333.22,#26,0.30196,-0.93294,-0.19607,139.38,0.91571,0.22665,0.33182,269.5,-0.26513,-0.27974,0.92274,259.37,#27,0.73715,-0.40993,-0.53718,175.72,-0.10941,-0.85689,0.50376,295.37,-0.66681,-0.31257,-0.6765,287.22,#28,-0.074188,0.99192,-0.10289,226.26,0.4751,0.12587,0.87088,246.08,0.8768,0.015726,-0.4806,272.76,#29,0.21673,0.20846,0.95371,187.96,-0.60605,-0.73715,0.29885,363.5,0.76533,-0.64277,-0.033426,264.59,#30,0.7492,0.64523,-0.14958,192.07,-0.31151,0.14396,-0.93927,320.97,-0.58452,0.7503,0.30886,307.19,#31,0.28233,0.11207,-0.95275,93.609,0.56108,0.78628,0.25876,117.71,0.77812,-0.60762,0.15911,603.88,#32,0.085455,0.88634,-0.45508,103.61,0.1793,-0.46297,-0.86805,325.11,-0.98008,-0.0074183,-0.19849,237.97,#33,-0.42186,-0.25575,0.86985,160.22,0.42269,-0.90423,-0.060858,337.46,0.8021,0.342,0.48956,236.53,#34,0.18444,0.98246,0.027308,188.44,0.87966,-0.1774,0.44128,305.09,0.43839,-0.057368,-0.89695,235.33,#35,-0.49597,-0.36073,0.78987,160.61,-0.8346,-0.053083,-0.5483,336.27,0.23972,-0.93116,-0.27474,235.82
    18609 
    18610 > ui mousemode right "rotate selected models"
    18611 
    18612 > view matrix models
    18613 > #24,-0.074452,-0.67754,-0.73171,500.46,0.92674,-0.31796,0.20013,156.27,-0.36825,-0.6632,0.65158,339.74,#26,0.31683,-0.92927,-0.18996,138.09,0.90077,0.23207,0.36709,270,-0.29704,-0.28742,0.91058,262.11,#27,0.7348,-0.42421,-0.52926,174.87,-0.14482,-0.86042,0.48857,296.23,-0.66265,-0.28235,-0.69367,289.03,#28,-0.065762,0.99387,-0.088849,224.59,0.50665,0.10997,0.85511,245.64,0.85964,0.011219,-0.51077,276.3,#29,0.20723,0.19586,0.95849,188.22,-0.58239,-0.76252,0.28173,363.32,0.78605,-0.6166,-0.043953,264.03,#30,0.74357,0.64802,-0.16483,191.65,-0.34409,0.15947,-0.9253,322.24,-0.57333,0.74474,0.34156,308.09,#31,0.29206,0.1246,-0.94825,90.06,0.58323,0.76258,0.27984,131.14,0.75798,-0.63478,0.15005,611.73,#32,0.087741,0.87859,-0.46945,103.24,0.14346,-0.4775,-0.86684,325.42,-0.98576,0.0087077,-0.16794,238.78,#33,-0.4143,-0.27038,0.86905,160.04,0.4574,-0.88737,-0.058026,336.77,0.78686,0.37346,0.49131,236.91,#34,0.1992,0.97937,0.033975,187.72,0.8913,-0.19548,0.40912,303.91,0.40732,-0.051215,-0.91185,236.83,#35,-0.50949,-0.36218,0.78054,160.4,-0.81741,-0.079678,-0.57053,335.55,0.26883,-0.9287,-0.25546,236.23
    18614 
    18615 > ui mousemode right "translate selected models"
    18616 
    18617 > view matrix models
    18618 > #24,-0.074452,-0.67754,-0.73171,496.69,0.92674,-0.31796,0.20013,159.15,-0.36825,-0.6632,0.65158,339.83,#26,0.31683,-0.92927,-0.18996,134.32,0.90077,0.23207,0.36709,272.88,-0.29704,-0.28742,0.91058,262.2,#27,0.7348,-0.42421,-0.52926,171.1,-0.14482,-0.86042,0.48857,299.11,-0.66265,-0.28235,-0.69367,289.12,#28,-0.065762,0.99387,-0.088849,220.82,0.50665,0.10997,0.85511,248.52,0.85964,0.011219,-0.51077,276.39,#29,0.20723,0.19586,0.95849,184.45,-0.58239,-0.76252,0.28173,366.2,0.78605,-0.6166,-0.043953,264.12,#30,0.74357,0.64802,-0.16483,187.88,-0.34409,0.15947,-0.9253,325.12,-0.57333,0.74474,0.34156,308.18,#31,0.29206,0.1246,-0.94825,86.286,0.58323,0.76258,0.27984,134.02,0.75798,-0.63478,0.15005,611.82,#32,0.087741,0.87859,-0.46945,99.461,0.14346,-0.4775,-0.86684,328.3,-0.98576,0.0087077,-0.16794,238.87,#33,-0.4143,-0.27038,0.86905,156.27,0.4574,-0.88737,-0.058026,339.65,0.78686,0.37346,0.49131,237,#34,0.1992,0.97937,0.033975,183.95,0.8913,-0.19548,0.40912,306.79,0.40732,-0.051215,-0.91185,236.92,#35,-0.50949,-0.36218,0.78054,156.63,-0.81741,-0.079678,-0.57053,338.43,0.26883,-0.9287,-0.25546,236.32
    18619 
    18620 > ui mousemode right "rotate selected models"
    18621 
    18622 > view matrix models
    18623 > #24,0.015488,-0.70572,-0.70832,476.73,0.75907,-0.45281,0.46774,164.57,-0.65083,-0.54491,0.52867,407.6,#26,0.40246,-0.90261,-0.15273,127.04,0.72182,0.21028,0.65936,279.65,-0.56302,-0.37561,0.73615,286.17,#27,0.71676,-0.50588,-0.47994,166.21,-0.41958,-0.8626,0.28262,309.71,-0.55697,-0.0011933,-0.83053,304.25,#28,-0.015624,0.99986,-0.0059027,210.77,0.76268,0.015735,0.64658,253.39,0.64659,0.0056,-0.76282,310.14,#29,0.1504,0.12048,0.98126,185.98,-0.31122,-0.93631,0.16267,363.48,0.93836,-0.32985,-0.10332,259.28,#30,0.70623,0.66103,-0.25352,185.45,-0.57883,0.33292,-0.74439,338.85,-0.40766,0.67246,0.61775,314.36,#31,0.34786,0.19747,-0.91651,66.042,0.76875,0.49951,0.3994,267.21,0.53667,-0.8435,0.021953,660.26,#32,0.10045,0.82814,-0.55145,97.698,-0.19398,-0.52731,-0.82723,327.41,-0.97585,0.19006,0.10767,245.08,#33,-0.36735,-0.35487,0.85972,155.34,0.7247,-0.6886,0.025417,332.26,0.58298,0.63237,0.51013,241.37,#34,0.28503,0.95575,0.072764,179.7,0.95303,-0.2907,0.08502,298.77,0.10241,0.045112,-0.99372,252.8,#35,-0.58615,-0.36895,0.72132,155.58,-0.63484,-0.34401,-0.69184,330.86,0.50339,-0.86344,-0.032581,241.15
    18624 
    18625 > ui mousemode right "translate selected models"
    18626 
    18627 > view matrix models
    18628 > #24,0.015488,-0.70572,-0.70832,485.32,0.75907,-0.45281,0.46774,145.51,-0.65083,-0.54491,0.52867,389.02,#26,0.40246,-0.90261,-0.15273,135.62,0.72182,0.21028,0.65936,260.59,-0.56302,-0.37561,0.73615,267.59,#27,0.71676,-0.50588,-0.47994,174.8,-0.41958,-0.8626,0.28262,290.65,-0.55697,-0.0011933,-0.83053,285.67,#28,-0.015624,0.99986,-0.0059027,219.36,0.76268,0.015735,0.64658,234.33,0.64659,0.0056,-0.76282,291.56,#29,0.1504,0.12048,0.98126,194.57,-0.31122,-0.93631,0.16267,344.42,0.93836,-0.32985,-0.10332,240.7,#30,0.70623,0.66103,-0.25352,194.04,-0.57883,0.33292,-0.74439,319.79,-0.40766,0.67246,0.61775,295.78,#31,0.34786,0.19747,-0.91651,74.629,0.76875,0.49951,0.3994,248.15,0.53667,-0.8435,0.021953,641.68,#32,0.10045,0.82814,-0.55145,106.29,-0.19398,-0.52731,-0.82723,308.35,-0.97585,0.19006,0.10767,226.49,#33,-0.36735,-0.35487,0.85972,163.92,0.7247,-0.6886,0.025417,313.19,0.58298,0.63237,0.51013,222.79,#34,0.28503,0.95575,0.072764,188.29,0.95303,-0.2907,0.08502,279.71,0.10241,0.045112,-0.99372,234.22,#35,-0.58615,-0.36895,0.72132,164.16,-0.63484,-0.34401,-0.69184,311.8,0.50339,-0.86344,-0.032581,222.56
    18629 
    18630 > view matrix models
    18631 > #24,0.015488,-0.70572,-0.70832,486.53,0.75907,-0.45281,0.46774,148.75,-0.65083,-0.54491,0.52867,389.15,#26,0.40246,-0.90261,-0.15273,136.84,0.72182,0.21028,0.65936,263.83,-0.56302,-0.37561,0.73615,267.72,#27,0.71676,-0.50588,-0.47994,176.01,-0.41958,-0.8626,0.28262,293.89,-0.55697,-0.0011933,-0.83053,285.8,#28,-0.015624,0.99986,-0.0059027,220.58,0.76268,0.015735,0.64658,237.57,0.64659,0.0056,-0.76282,291.69,#29,0.1504,0.12048,0.98126,195.78,-0.31122,-0.93631,0.16267,347.66,0.93836,-0.32985,-0.10332,240.83,#30,0.70623,0.66103,-0.25352,195.25,-0.57883,0.33292,-0.74439,323.03,-0.40766,0.67246,0.61775,295.91,#31,0.34786,0.19747,-0.91651,75.844,0.76875,0.49951,0.3994,251.4,0.53667,-0.8435,0.021953,641.81,#32,0.10045,0.82814,-0.55145,107.5,-0.19398,-0.52731,-0.82723,311.59,-0.97585,0.19006,0.10767,226.63,#33,-0.36735,-0.35487,0.85972,165.14,0.7247,-0.6886,0.025417,316.44,0.58298,0.63237,0.51013,222.93,#34,0.28503,0.95575,0.072764,189.5,0.95303,-0.2907,0.08502,282.95,0.10241,0.045112,-0.99372,234.35,#35,-0.58615,-0.36895,0.72132,165.38,-0.63484,-0.34401,-0.69184,315.04,0.50339,-0.86344,-0.032581,222.7
    18632 
    18633 > view matrix models
    18634 > #24,0.015488,-0.70572,-0.70832,487.92,0.75907,-0.45281,0.46774,150.64,-0.65083,-0.54491,0.52867,386.46,#26,0.40246,-0.90261,-0.15273,138.23,0.72182,0.21028,0.65936,265.72,-0.56302,-0.37561,0.73615,265.03,#27,0.71676,-0.50588,-0.47994,177.4,-0.41958,-0.8626,0.28262,295.78,-0.55697,-0.0011933,-0.83053,283.11,#28,-0.015624,0.99986,-0.0059027,221.96,0.76268,0.015735,0.64658,239.46,0.64659,0.0056,-0.76282,289.01,#29,0.1504,0.12048,0.98126,197.17,-0.31122,-0.93631,0.16267,349.55,0.93836,-0.32985,-0.10332,238.14,#30,0.70623,0.66103,-0.25352,196.64,-0.57883,0.33292,-0.74439,324.92,-0.40766,0.67246,0.61775,293.22,#31,0.34786,0.19747,-0.91651,77.232,0.76875,0.49951,0.3994,253.28,0.53667,-0.8435,0.021953,639.12,#32,0.10045,0.82814,-0.55145,108.89,-0.19398,-0.52731,-0.82723,313.48,-0.97585,0.19006,0.10767,223.94,#33,-0.36735,-0.35487,0.85972,166.53,0.7247,-0.6886,0.025417,318.32,0.58298,0.63237,0.51013,220.24,#34,0.28503,0.95575,0.072764,190.89,0.95303,-0.2907,0.08502,284.84,0.10241,0.045112,-0.99372,231.66,#35,-0.58615,-0.36895,0.72132,166.77,-0.63484,-0.34401,-0.69184,316.93,0.50339,-0.86344,-0.032581,220.01
    18635 
    18636 > ui mousemode right "rotate selected models"
    18637 
    18638 > view matrix models
    18639 > #24,-0.35722,-0.60979,-0.7075,553.12,0.5609,-0.74574,0.35954,277.56,-0.74685,-0.2684,0.60842,335.71,#26,0.029983,-0.97595,-0.21593,168.65,0.65499,-0.144,0.74179,258.66,-0.75504,-0.16368,0.63492,289.88,#27,0.69421,-0.18747,-0.69493,198.57,-0.31886,-0.94568,-0.063411,301.83,-0.64529,0.2656,-0.71628,292.38,#28,-0.13975,0.92175,-0.36172,259.32,0.85575,0.29621,0.4242,263.21,0.49815,-0.25027,-0.83019,295.78,#29,0.41968,0.35385,0.83586,190.78,-0.030652,-0.91483,0.40267,347.05,0.90715,-0.19462,-0.37309,235.83,#30,0.76485,0.63182,0.12572,208.82,-0.43562,0.65104,-0.6216,336.71,-0.47459,0.42067,0.77318,292.47,#31,0.17388,-0.14086,-0.97464,187.58,0.93786,0.32552,0.12027,316.53,0.30032,-0.93498,0.18871,664.19,#32,-0.029887,0.97495,-0.22043,118.08,-0.37835,-0.21515,-0.90031,285.42,-0.92518,0.056491,0.3753,250.42,#33,-0.46517,0.016482,0.88507,169.16,0.70706,-0.59465,0.38269,305.23,0.53261,0.80381,0.26496,231.52,#34,-0.027194,0.98833,-0.14988,204.82,0.99144,0.0075153,-0.13033,283.51,-0.12769,-0.15214,-0.98008,241.64,#35,-0.2398,-0.39418,0.8872,169.8,-0.63924,-0.62369,-0.44988,303.95,0.73066,-0.67501,-0.10242,231.47
    18640 
    18641 > ui mousemode right "translate selected models"
    18642 
    18643 > view matrix models
    18644 > #24,-0.35722,-0.60979,-0.7075,552.21,0.5609,-0.74574,0.35954,297.3,-0.74685,-0.2684,0.60842,331.38,#26,0.029983,-0.97595,-0.21593,167.74,0.65499,-0.144,0.74179,278.39,-0.75504,-0.16368,0.63492,285.55,#27,0.69421,-0.18747,-0.69493,197.66,-0.31886,-0.94568,-0.063411,321.56,-0.64529,0.2656,-0.71628,288.05,#28,-0.13975,0.92175,-0.36172,258.41,0.85575,0.29621,0.4242,282.95,0.49815,-0.25027,-0.83019,291.45,#29,0.41968,0.35385,0.83586,189.87,-0.030652,-0.91483,0.40267,366.79,0.90715,-0.19462,-0.37309,231.5,#30,0.76485,0.63182,0.12572,207.91,-0.43562,0.65104,-0.6216,356.44,-0.47459,0.42067,0.77318,288.14,#31,0.17388,-0.14086,-0.97464,186.67,0.93786,0.32552,0.12027,336.27,0.30032,-0.93498,0.18871,659.86,#32,-0.029887,0.97495,-0.22043,117.17,-0.37835,-0.21515,-0.90031,305.16,-0.92518,0.056491,0.3753,246.09,#33,-0.46517,0.016482,0.88507,168.25,0.70706,-0.59465,0.38269,324.97,0.53261,0.80381,0.26496,227.19,#34,-0.027194,0.98833,-0.14988,203.91,0.99144,0.0075153,-0.13033,303.25,-0.12769,-0.15214,-0.98008,237.31,#35,-0.2398,-0.39418,0.8872,168.89,-0.63924,-0.62369,-0.44988,323.68,0.73066,-0.67501,-0.10242,227.14
    18645 
    18646 > view matrix models
    18647 > #24,-0.35722,-0.60979,-0.7075,543.3,0.5609,-0.74574,0.35954,277.35,-0.74685,-0.2684,0.60842,339.23,#26,0.029983,-0.97595,-0.21593,158.83,0.65499,-0.144,0.74179,258.44,-0.75504,-0.16368,0.63492,293.39,#27,0.69421,-0.18747,-0.69493,188.75,-0.31886,-0.94568,-0.063411,301.61,-0.64529,0.2656,-0.71628,295.89,#28,-0.13975,0.92175,-0.36172,249.5,0.85575,0.29621,0.4242,263,0.49815,-0.25027,-0.83019,299.29,#29,0.41968,0.35385,0.83586,180.96,-0.030652,-0.91483,0.40267,346.84,0.90715,-0.19462,-0.37309,239.34,#30,0.76485,0.63182,0.12572,199,-0.43562,0.65104,-0.6216,336.49,-0.47459,0.42067,0.77318,295.98,#31,0.17388,-0.14086,-0.97464,177.76,0.93786,0.32552,0.12027,316.32,0.30032,-0.93498,0.18871,667.7,#32,-0.029887,0.97495,-0.22043,108.26,-0.37835,-0.21515,-0.90031,285.2,-0.92518,0.056491,0.3753,253.94,#33,-0.46517,0.016482,0.88507,159.35,0.70706,-0.59465,0.38269,305.02,0.53261,0.80381,0.26496,235.04,#34,-0.027194,0.98833,-0.14988,195,0.99144,0.0075153,-0.13033,283.29,-0.12769,-0.15214,-0.98008,245.16,#35,-0.2398,-0.39418,0.8872,159.98,-0.63924,-0.62369,-0.44988,303.73,0.73066,-0.67501,-0.10242,234.98
    18648 
    18649 > view matrix models
    18650 > #24,-0.35722,-0.60979,-0.7075,532.66,0.5609,-0.74574,0.35954,267.9,-0.74685,-0.2684,0.60842,340.62,#26,0.029983,-0.97595,-0.21593,148.19,0.65499,-0.144,0.74179,249,-0.75504,-0.16368,0.63492,294.79,#27,0.69421,-0.18747,-0.69493,178.11,-0.31886,-0.94568,-0.063411,292.17,-0.64529,0.2656,-0.71628,297.29,#28,-0.13975,0.92175,-0.36172,238.86,0.85575,0.29621,0.4242,253.55,0.49815,-0.25027,-0.83019,300.69,#29,0.41968,0.35385,0.83586,170.32,-0.030652,-0.91483,0.40267,337.39,0.90715,-0.19462,-0.37309,240.74,#30,0.76485,0.63182,0.12572,188.36,-0.43562,0.65104,-0.6216,327.05,-0.47459,0.42067,0.77318,297.38,#31,0.17388,-0.14086,-0.97464,167.12,0.93786,0.32552,0.12027,306.87,0.30032,-0.93498,0.18871,669.1,#32,-0.029887,0.97495,-0.22043,97.622,-0.37835,-0.21515,-0.90031,275.76,-0.92518,0.056491,0.3753,255.33,#33,-0.46517,0.016482,0.88507,148.71,0.70706,-0.59465,0.38269,295.57,0.53261,0.80381,0.26496,236.43,#34,-0.027194,0.98833,-0.14988,184.36,0.99144,0.0075153,-0.13033,273.85,-0.12769,-0.15214,-0.98008,246.55,#35,-0.2398,-0.39418,0.8872,149.34,-0.63924,-0.62369,-0.44988,294.28,0.73066,-0.67501,-0.10242,236.38
    18651 
    18652 > ui mousemode right "rotate selected models"
    18653 
    18654 > view matrix models
    18655 > #24,-0.21904,-0.50768,-0.83323,508.98,0.63559,-0.72217,0.27293,265.5,-0.7403,-0.46981,0.48086,407.33,#26,0.15696,-0.91362,-0.37506,143.55,0.73781,-0.14397,0.65948,244.21,-0.6565,-0.38024,0.65148,279.74,#27,0.8261,-0.19677,-0.52805,170.38,-0.22856,-0.97352,0.0051966,287.4,-0.51509,0.1164,-0.8492,293.14,#28,-0.27727,0.93971,-0.20019,230.74,0.7899,0.34156,0.5093,249.89,0.54697,-0.016913,-0.83698,305.07,#29,0.22364,0.42625,0.87653,172.49,-0.1261,-0.87909,0.45967,338.66,0.96648,-0.21333,-0.14285,241.44,#30,0.86491,0.50183,-0.010004,178.84,-0.36269,0.61108,-0.70358,322.24,-0.34697,0.61217,0.71054,299.16,#31,0.066618,0.041704,-0.99691,81.986,0.9005,0.42779,0.078071,259.1,0.42972,-0.90292,-0.0090558,653.65,#32,0.17899,0.95058,-0.25369,101.12,-0.27016,-0.20045,-0.94172,274.3,-0.94603,0.2371,0.22094,233.64,#33,-0.59594,-0.1243,0.79335,154.09,0.63169,-0.68255,0.36756,297.18,0.49581,0.7202,0.48527,228.19,#34,-0.043601,0.99711,0.062218,187.8,0.99879,0.04492,-0.019959,275.16,-0.022696,0.061272,-0.99786,243.18,#35,-0.35766,-0.2181,0.90803,154.78,-0.72361,-0.54991,-0.41711,295.92,0.59031,-0.80624,0.038861,228.13
    18656 
    18657 > view matrix models
    18658 > #24,-0.041943,-0.22419,-0.97364,443.77,0.57541,-0.80209,0.1599,320.02,-0.81679,-0.55353,0.16264,511.75,#26,0.2682,-0.70861,-0.65264,147.47,0.73441,-0.28804,0.61455,241.37,-0.62347,-0.64413,0.44316,274.49,#27,0.97255,-0.09542,-0.21225,162.46,-0.11804,-0.98831,-0.096544,288.41,-0.20055,0.11895,-0.97243,292.59,#28,-0.54362,0.83898,0.024231,219.79,0.75506,0.47622,0.45066,260.58,0.36656,0.26328,-0.89237,326.23,#29,-0.095298,0.58373,0.80633,174.9,-0.064762,-0.81194,0.58014,337.96,0.99334,0.0030664,0.11518,240.68,#30,0.97052,0.18598,-0.1533,163.82,-0.24024,0.69535,-0.67733,324.27,-0.019374,0.6942,0.71953,298.39,#31,-0.19786,0.28274,-0.93857,-36.055,0.91202,0.40403,-0.070551,257.36,0.35927,-0.86995,-0.3378,605.97,#32,0.51639,0.83559,-0.18743,119.2,-0.26686,-0.050959,-0.96239,263.56,-0.81371,0.54698,0.19667,215,#33,-0.80372,-0.26603,0.53222,167.52,0.55008,-0.67318,0.49421,293.86,0.22681,0.68997,0.68738,225.32,#34,-0.16354,0.90538,0.39184,196.9,0.98033,0.19362,-0.038214,277.5,-0.11047,0.37788,-0.91924,252.05,#35,-0.4356,0.13552,0.88988,168.34,-0.7519,-0.59828,-0.27694,292.72,0.49487,-0.78974,0.36251,225.58
    18659 
    18660 > view matrix models
    18661 > #24,-0.27058,-0.62226,-0.73456,521.51,0.65435,-0.67854,0.33377,239.13,-0.70612,-0.39035,0.59078,359.49,#26,0.12017,-0.96605,-0.22871,141.31,0.7269,-0.071283,0.68303,246.67,-0.67614,-0.24833,0.69366,284.21,#27,0.72616,-0.25291,-0.63932,172.99,-0.28881,-0.95607,0.050177,287.6,-0.62392,0.14821,-0.7673,293.49,#28,-0.13671,0.95163,-0.27516,231.36,0.80608,0.26832,0.52749,245.5,0.5758,-0.14969,-0.80377,297.11,#29,0.34584,0.32344,0.88078,171.81,-0.14789,-0.90818,0.39158,338.81,0.92656,-0.26569,-0.26625,241.72,#30,0.7776,0.62779,0.035077,184.87,-0.42639,0.5675,-0.70437,321.66,-0.4621,0.53276,0.70897,298.07,#31,0.19495,-0.051819,-0.97944,133.82,0.89049,0.42794,0.1546,264.34,0.41113,-0.90232,0.12957,662.96,#32,0.024019,0.95609,-0.29208,95.312,-0.27828,-0.27422,-0.92052,280.17,-0.9602,0.10339,0.25947,244.31,#33,-0.47061,-0.074793,0.87916,148.61,0.67312,-0.67464,0.30293,298.94,0.57047,0.73434,0.36784,231.39,#34,0.030616,0.99638,-0.079245,182.28,0.99929,-0.032262,-0.019566,274.32,-0.022051,-0.07859,-0.99666,241.67,#35,-0.32645,-0.37003,0.86977,149.18,-0.69697,-0.52735,-0.48594,297.63,0.63849,-0.76484,-0.085747,231.24
    18662 
    18663 > view matrix models
    18664 > #24,-0.24658,-0.47056,-0.84721,510.95,0.81148,-0.57817,0.084954,238.76,-0.52981,-0.66655,0.52442,389.02,#26,0.12375,-0.90419,-0.40882,147.45,0.90202,-0.069212,0.42612,238.73,-0.41358,-0.42149,0.80703,254.34,#27,0.83808,-0.15013,-0.52448,172.12,-0.032969,-0.97357,0.226,277.39,-0.54455,-0.17211,-0.82088,280.06,#28,-0.31702,0.92224,-0.2213,234.18,0.58539,0.37386,0.7194,240.79,0.7462,0.098518,-0.6584,281.75,#29,0.2258,0.46886,0.85392,171.96,-0.38914,-0.76018,0.52029,341.41,0.89307,-0.44978,0.010809,245.34,#30,0.88266,0.46953,0.021185,178.88,-0.20798,0.43062,-0.87824,309.36,-0.42148,0.77079,0.47774,296,#31,0.021581,0.024476,-0.99947,83.835,0.74045,0.67133,0.032428,142.43,0.67176,-0.74076,-0.0036349,615.58,#32,0.19535,0.95823,-0.2089,103.8,0.022341,-0.2173,-0.97585,278.89,-0.98048,0.18597,-0.063859,218.11,#33,-0.62752,-0.094022,0.77291,155.63,0.43447,-0.86605,0.24739,304.73,0.64611,0.49104,0.58431,220.39,#34,-0.091532,0.99355,0.066872,190.3,0.95992,0.07017,0.27135,280.87,0.26491,0.089029,-0.96016,229.01,#35,-0.32465,-0.18834,0.92689,156.38,-0.87839,-0.3034,-0.36931,303.58,0.35077,-0.93407,-0.066937,219.99
    18665 
    18666 > ui mousemode right "translate selected models"
    18667 
    18668 > view matrix models
    18669 > #24,-0.24658,-0.47056,-0.84721,517.77,0.81148,-0.57817,0.084954,256.64,-0.52981,-0.66655,0.52442,390.48,#26,0.12375,-0.90419,-0.40882,154.27,0.90202,-0.069212,0.42612,256.61,-0.41358,-0.42149,0.80703,255.79,#27,0.83808,-0.15013,-0.52448,178.95,-0.032969,-0.97357,0.226,295.27,-0.54455,-0.17211,-0.82088,281.52,#28,-0.31702,0.92224,-0.2213,241,0.58539,0.37386,0.7194,258.66,0.7462,0.098518,-0.6584,283.2,#29,0.2258,0.46886,0.85392,178.78,-0.38914,-0.76018,0.52029,359.29,0.89307,-0.44978,0.010809,246.8,#30,0.88266,0.46953,0.021185,185.7,-0.20798,0.43062,-0.87824,327.24,-0.42148,0.77079,0.47774,297.45,#31,0.021581,0.024476,-0.99947,90.656,0.74045,0.67133,0.032428,160.3,0.67176,-0.74076,-0.0036349,617.03,#32,0.19535,0.95823,-0.2089,110.62,0.022341,-0.2173,-0.97585,296.76,-0.98048,0.18597,-0.063859,219.56,#33,-0.62752,-0.094022,0.77291,162.45,0.43447,-0.86605,0.24739,322.61,0.64611,0.49104,0.58431,221.85,#34,-0.091532,0.99355,0.066872,197.12,0.95992,0.07017,0.27135,298.74,0.26491,0.089029,-0.96016,230.46,#35,-0.32465,-0.18834,0.92689,163.2,-0.87839,-0.3034,-0.36931,321.45,0.35077,-0.93407,-0.066937,221.44
    18670 
    18671 > view matrix models
    18672 > #24,-0.24658,-0.47056,-0.84721,512.22,0.81148,-0.57817,0.084954,255.44,-0.52981,-0.66655,0.52442,387.71,#26,0.12375,-0.90419,-0.40882,148.72,0.90202,-0.069212,0.42612,255.41,-0.41358,-0.42149,0.80703,253.02,#27,0.83808,-0.15013,-0.52448,173.39,-0.032969,-0.97357,0.226,294.07,-0.54455,-0.17211,-0.82088,278.75,#28,-0.31702,0.92224,-0.2213,235.44,0.58539,0.37386,0.7194,257.47,0.7462,0.098518,-0.6584,280.43,#29,0.2258,0.46886,0.85392,173.23,-0.38914,-0.76018,0.52029,358.09,0.89307,-0.44978,0.010809,244.03,#30,0.88266,0.46953,0.021185,180.14,-0.20798,0.43062,-0.87824,326.04,-0.42148,0.77079,0.47774,294.68,#31,0.021581,0.024476,-0.99947,85.101,0.74045,0.67133,0.032428,159.1,0.67176,-0.74076,-0.0036349,614.26,#32,0.19535,0.95823,-0.2089,105.07,0.022341,-0.2173,-0.97585,295.57,-0.98048,0.18597,-0.063859,216.79,#33,-0.62752,-0.094022,0.77291,156.9,0.43447,-0.86605,0.24739,321.41,0.64611,0.49104,0.58431,219.08,#34,-0.091532,0.99355,0.066872,191.56,0.95992,0.07017,0.27135,297.54,0.26491,0.089029,-0.96016,227.69,#35,-0.32465,-0.18834,0.92689,157.64,-0.87839,-0.3034,-0.36931,320.25,0.35077,-0.93407,-0.066937,218.67
    18673 
    18674 > view matrix models
    18675 > #24,-0.24658,-0.47056,-0.84721,518.26,0.81148,-0.57817,0.084954,261.35,-0.52981,-0.66655,0.52442,391.38,#26,0.12375,-0.90419,-0.40882,154.76,0.90202,-0.069212,0.42612,261.32,-0.41358,-0.42149,0.80703,256.69,#27,0.83808,-0.15013,-0.52448,179.43,-0.032969,-0.97357,0.226,299.98,-0.54455,-0.17211,-0.82088,282.42,#28,-0.31702,0.92224,-0.2213,241.48,0.58539,0.37386,0.7194,263.38,0.7462,0.098518,-0.6584,284.1,#29,0.2258,0.46886,0.85392,179.27,-0.38914,-0.76018,0.52029,364,0.89307,-0.44978,0.010809,247.7,#30,0.88266,0.46953,0.021185,186.19,-0.20798,0.43062,-0.87824,331.95,-0.42148,0.77079,0.47774,298.35,#31,0.021581,0.024476,-0.99947,91.143,0.74045,0.67133,0.032428,165.02,0.67176,-0.74076,-0.0036349,617.93,#32,0.19535,0.95823,-0.2089,111.11,0.022341,-0.2173,-0.97585,301.48,-0.98048,0.18597,-0.063859,220.46,#33,-0.62752,-0.094022,0.77291,162.94,0.43447,-0.86605,0.24739,327.32,0.64611,0.49104,0.58431,222.75,#34,-0.091532,0.99355,0.066872,197.61,0.95992,0.07017,0.27135,303.46,0.26491,0.089029,-0.96016,231.36,#35,-0.32465,-0.18834,0.92689,163.69,-0.87839,-0.3034,-0.36931,326.17,0.35077,-0.93407,-0.066937,222.34
    18676 
    18677 > view matrix models
    18678 > #24,-0.24658,-0.47056,-0.84721,520.55,0.81148,-0.57817,0.084954,256.18,-0.52981,-0.66655,0.52442,395.97,#26,0.12375,-0.90419,-0.40882,157.06,0.90202,-0.069212,0.42612,256.15,-0.41358,-0.42149,0.80703,261.28,#27,0.83808,-0.15013,-0.52448,181.73,-0.032969,-0.97357,0.226,294.81,-0.54455,-0.17211,-0.82088,287,#28,-0.31702,0.92224,-0.2213,243.78,0.58539,0.37386,0.7194,258.2,0.7462,0.098518,-0.6584,288.69,#29,0.2258,0.46886,0.85392,181.57,-0.38914,-0.76018,0.52029,358.83,0.89307,-0.44978,0.010809,252.28,#30,0.88266,0.46953,0.021185,188.48,-0.20798,0.43062,-0.87824,326.78,-0.42148,0.77079,0.47774,302.94,#31,0.021581,0.024476,-0.99947,93.438,0.74045,0.67133,0.032428,159.84,0.67176,-0.74076,-0.0036349,622.52,#32,0.19535,0.95823,-0.2089,113.4,0.022341,-0.2173,-0.97585,296.31,-0.98048,0.18597,-0.063859,225.05,#33,-0.62752,-0.094022,0.77291,165.23,0.43447,-0.86605,0.24739,322.15,0.64611,0.49104,0.58431,227.33,#34,-0.091532,0.99355,0.066872,199.9,0.95992,0.07017,0.27135,298.28,0.26491,0.089029,-0.96016,235.95,#35,-0.32465,-0.18834,0.92689,165.98,-0.87839,-0.3034,-0.36931,320.99,0.35077,-0.93407,-0.066937,226.93
    18679 
    18680 > ui mousemode right "rotate selected models"
    18681 
    18682 > view matrix models
    18683 > #24,-0.31794,-0.62339,-0.71435,537.58,0.87687,-0.47988,0.028498,234.39,-0.36057,-0.61733,0.6992,309.16,#26,0.071957,-0.97447,-0.21266,154.27,0.94616,-0.00077428,0.32369,257.12,-0.31559,-0.22451,0.92195,256.03,#27,0.70339,-0.22333,-0.67481,185.37,0.025786,-0.94072,0.33821,291.76,-0.71034,-0.25529,-0.65593,280.5,#28,-0.12907,0.93721,-0.32401,244.81,0.48816,0.34447,0.8019,254.34,0.86315,-0.05467,-0.50197,264.39,#29,0.39132,0.33217,0.85822,180.61,-0.50498,-0.70212,0.50201,359.74,0.76933,-0.62983,-0.10701,254.8,#30,0.7654,0.63804,0.084061,196.64,-0.16435,0.32008,-0.93303,321.29,-0.62221,0.70033,0.34985,298.46,#31,0.19262,-0.10315,-0.97584,163.72,0.64663,0.76135,0.047159,115.69,0.73809,-0.64009,0.21335,607.78,#32,-0.013478,0.966,-0.25818,105.71,0.14654,-0.25351,-0.95617,302.27,-0.98911,-0.050721,-0.13814,235.19,#33,-0.45966,-0.025197,0.88774,157.9,0.35603,-0.92098,0.15821,326.84,0.81361,0.38879,0.43231,229.56,#34,0.0060954,0.99222,-0.12435,192.58,0.91866,0.043566,0.39265,301.56,0.39501,-0.11663,-0.91124,227.57,#35,-0.28039,-0.3922,0.8761,158.5,-0.91166,-0.17685,-0.37094,325.74,0.30043,-0.90272,-0.30797,228.86
    18684 
    18685 > view matrix models
    18686 > #24,-0.318,-0.66115,-0.67953,537.37,0.89087,-0.4536,0.024438,226.91,-0.32439,-0.5976,0.73324,289.52,#26,0.074854,-0.98391,-0.16225,152.46,0.95205,0.022113,0.30513,257.79,-0.29663,-0.17731,0.93839,255.44,#27,0.66908,-0.25314,-0.69875,185.34,0.030287,-0.93013,0.36597,291.26,-0.74257,-0.26603,-0.61467,279.17,#28,-0.078436,0.93993,-0.33223,243.23,0.46945,0.32882,0.81945,253.18,0.87947,-0.091692,-0.46704,259.36,#29,0.41786,0.28831,0.86155,180.67,-0.53032,-0.69258,0.48897,359.91,0.73767,-0.66122,-0.1365,255.32,#30,0.73159,0.67669,0.082843,198.02,-0.163,0.29161,-0.94255,320.14,-0.66197,0.67606,0.32364,297.25,#31,0.23989,-0.11902,-0.96348,175.98,0.62509,0.77828,0.059493,107.77,0.74278,-0.61653,0.2611,602.94,#32,-0.05783,0.95748,-0.28266,103.83,0.17056,-0.26949,-0.94778,304.29,-0.98365,-0.10302,-0.14772,238,#33,-0.41347,-0.024186,0.9102,156.16,0.3445,-0.92949,0.1318,328.05,0.84283,0.36806,0.39264,230.45,#34,0.042438,0.98618,-0.16015,190.21,0.90861,0.028565,0.41667,302.2,0.41548,-0.1632,-0.89484,226.21,#35,-0.28307,-0.4381,0.85319,156.7,-0.91347,-0.14798,-0.37906,326.95,0.29232,-0.88666,-0.3583,229.7
    18687 
    18688 > ui mousemode right "translate selected models"
    18689 
    18690 > view matrix models
    18691 > #24,-0.318,-0.66115,-0.67953,534.65,0.89087,-0.4536,0.024438,225.83,-0.32439,-0.5976,0.73324,288.89,#26,0.074854,-0.98391,-0.16225,149.74,0.95205,0.022113,0.30513,256.71,-0.29663,-0.17731,0.93839,254.81,#27,0.66908,-0.25314,-0.69875,182.62,0.030287,-0.93013,0.36597,290.18,-0.74257,-0.26603,-0.61467,278.55,#28,-0.078436,0.93993,-0.33223,240.51,0.46945,0.32882,0.81945,252.11,0.87947,-0.091692,-0.46704,258.73,#29,0.41786,0.28831,0.86155,177.94,-0.53032,-0.69258,0.48897,358.83,0.73767,-0.66122,-0.1365,254.7,#30,0.73159,0.67669,0.082843,195.3,-0.163,0.29161,-0.94255,319.06,-0.66197,0.67606,0.32364,296.62,#31,0.23989,-0.11902,-0.96348,173.25,0.62509,0.77828,0.059493,106.69,0.74278,-0.61653,0.2611,602.32,#32,-0.05783,0.95748,-0.28266,101.11,0.17056,-0.26949,-0.94778,303.22,-0.98365,-0.10302,-0.14772,237.38,#33,-0.41347,-0.024186,0.9102,153.44,0.3445,-0.92949,0.1318,326.97,0.84283,0.36806,0.39264,229.82,#34,0.042438,0.98618,-0.16015,187.49,0.90861,0.028565,0.41667,301.13,0.41548,-0.1632,-0.89484,225.58,#35,-0.28307,-0.4381,0.85319,153.98,-0.91347,-0.14798,-0.37906,325.87,0.29232,-0.88666,-0.3583,229.07
    18692 
    18693 > fitmap #24 inMap #25
    18694 
    18695 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18696 points 
    18697 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18698 steps = 156, shift = 9.24, angle = 13 degrees 
    18699  
    18700 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18701 (#25) coordinates: 
    18702 Matrix rotation and translation 
    18703 -0.53654733 -0.84379164 -0.01151613 402.23913730 
    18704 0.84348563 -0.53666482 0.02286592 56.40575565 
    18705 -0.02547438 0.00255495 0.99967221 -108.72343203 
    18706 Axis -0.01203643 0.00827176 0.99989335 
    18707 Axis point 184.72256227 138.71080164 0.00000000 
    18708 Rotation angle (degrees) 122.46402662 
    18709 Shift along axis -113.08678508 
    18710  
    18711 
    18712 > fitmap #24 inMap #25
    18713 
    18714 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18715 points 
    18716 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18717 steps = 156, shift = 9.24, angle = 13 degrees 
    18718  
    18719 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18720 (#25) coordinates: 
    18721 Matrix rotation and translation 
    18722 -0.53654733 -0.84379164 -0.01151613 402.23913730 
    18723 0.84348563 -0.53666482 0.02286592 56.40575565 
    18724 -0.02547438 0.00255495 0.99967221 -108.72343203 
    18725 Axis -0.01203643 0.00827176 0.99989335 
    18726 Axis point 184.72256227 138.71080164 0.00000000 
    18727 Rotation angle (degrees) 122.46402662 
    18728 Shift along axis -113.08678508 
    18729  
    18730 
    18731 > ui mousemode right "rotate selected models"
    18732 
    18733 > view matrix models
    18734 > #24,-0.034061,-0.79091,-0.61099,480.89,0.82668,-0.36585,0.4275,133.68,-0.56164,-0.49053,0.66629,336.22,#26,0.3589,-0.93305,-0.024816,124.1,0.76749,0.27987,0.57674,272.77,-0.53118,-0.22604,0.81655,275.99,#27,0.6179,-0.54129,-0.57027,166.65,-0.37675,-0.84044,0.38952,299.34,-0.69012,-0.025833,-0.72323,291.76,#28,0.10412,0.99173,-0.075049,208.94,0.68508,-0.016817,0.72827,241.33,0.72098,-0.12724,-0.68117,285.52,#29,0.25659,0.032874,0.96596,182.88,-0.41959,-0.89654,0.14197,357.18,0.87069,-0.44173,-0.21625,250.58,#30,0.6195,0.75767,-0.20531,188.38,-0.55139,0.23384,-0.80081,326.53,-0.55874,0.60931,0.56264,302.27,#31,0.4501,0.10904,-0.8863,111.8,0.69193,0.58482,0.42334,220.21,0.56449,-0.8038,0.18778,651.36,#32,-0.036515,0.82041,-0.57061,91.92,-0.085892,-0.57145,-0.81613,325.77,-0.99564,0.019209,0.091333,244.59,#33,-0.25427,-0.30119,0.91904,148.75,0.66572,-0.74382,-0.059587,329.16,0.70155,0.59667,0.38964,233.71,#34,0.33993,0.93894,-0.053291,172.81,0.92587,-0.32419,0.19408,293.84,0.16495,-0.11532,-0.97954,238.09,#35,-0.54454,-0.49376,0.678,148.89,-0.66854,-0.23262,-0.70636,327.79,0.50649,-0.83791,-0.20343,233.3
    18735 
    18736 > ui mousemode right "translate selected models"
    18737 
    18738 > view matrix models
    18739 > #24,-0.034061,-0.79091,-0.61099,485.46,0.82668,-0.36585,0.4275,136.38,-0.56164,-0.49053,0.66629,336.67,#26,0.3589,-0.93305,-0.024816,128.67,0.76749,0.27987,0.57674,275.48,-0.53118,-0.22604,0.81655,276.44,#27,0.6179,-0.54129,-0.57027,171.22,-0.37675,-0.84044,0.38952,302.05,-0.69012,-0.025833,-0.72323,292.22,#28,0.10412,0.99173,-0.075049,213.51,0.68508,-0.016817,0.72827,244.03,0.72098,-0.12724,-0.68117,285.97,#29,0.25659,0.032874,0.96596,187.45,-0.41959,-0.89654,0.14197,359.88,0.87069,-0.44173,-0.21625,251.03,#30,0.6195,0.75767,-0.20531,192.95,-0.55139,0.23384,-0.80081,329.24,-0.55874,0.60931,0.56264,302.72,#31,0.4501,0.10904,-0.8863,116.36,0.69193,0.58482,0.42334,222.92,0.56449,-0.8038,0.18778,651.81,#32,-0.036515,0.82041,-0.57061,96.489,-0.085892,-0.57145,-0.81613,328.47,-0.99564,0.019209,0.091333,245.04,#33,-0.25427,-0.30119,0.91904,153.32,0.66572,-0.74382,-0.059587,331.87,0.70155,0.59667,0.38964,234.16,#34,0.33993,0.93894,-0.053291,177.38,0.92587,-0.32419,0.19408,296.55,0.16495,-0.11532,-0.97954,238.54,#35,-0.54454,-0.49376,0.678,153.46,-0.66854,-0.23262,-0.70636,330.5,0.50649,-0.83791,-0.20343,233.75
    18740 
    18741 > fitmap #24 inMap #25
    18742 
    18743 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18744 points 
    18745 correlation = 0.6995, correlation about mean = 0.3478, overlap = 18.84 
    18746 steps = 144, shift = 9.38, angle = 14.3 degrees 
    18747  
    18748 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18749 (#25) coordinates: 
    18750 Matrix rotation and translation 
    18751 -0.53634514 -0.84391968 -0.01155224 402.24655069 
    18752 0.84361383 -0.53646365 0.02285743 56.32369233 
    18753 -0.02548720 0.00251385 0.99967199 -108.69945864 
    18754 Axis -0.01205393 0.00825671 0.99989326 
    18755 Axis point 184.74404153 138.70156827 0.00000000 
    18756 Rotation angle (degrees) 122.45033940 
    18757 Shift along axis -113.07146080 
    18758  
    18759 
    18760 > fitmap #24 inMap #25
    18761 
    18762 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18763 points 
    18764 correlation = 0.6995, correlation about mean = 0.3478, overlap = 18.84 
    18765 steps = 144, shift = 9.38, angle = 14.3 degrees 
    18766  
    18767 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18768 (#25) coordinates: 
    18769 Matrix rotation and translation 
    18770 -0.53634514 -0.84391968 -0.01155224 402.24655069 
    18771 0.84361383 -0.53646365 0.02285743 56.32369233 
    18772 -0.02548720 0.00251385 0.99967199 -108.69945864 
    18773 Axis -0.01205393 0.00825671 0.99989326 
    18774 Axis point 184.74404153 138.70156827 0.00000000 
    18775 Rotation angle (degrees) 122.45033940 
    18776 Shift along axis -113.07146080 
    18777  
    18778 
    18779 > fitmap #24 inMap #25
    18780 
    18781 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18782 points 
    18783 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18784 steps = 136, shift = 9.38, angle = 14.3 degrees 
    18785  
    18786 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18787 (#25) coordinates: 
    18788 Matrix rotation and translation 
    18789 -0.53650770 -0.84381651 -0.01154089 402.24931528 
    18790 0.84350890 -0.53662568 0.02292619 56.35897325 
    18791 -0.02553863 0.00256523 0.99967054 -108.70393002 
    18792 Axis -0.01206571 0.00829493 0.99989280 
    18793 Axis point 184.73746046 138.69652445 0.00000000 
    18794 Rotation angle (degrees) 122.46140825 
    18795 Shift along axis -113.07820510 
    18796  
    18797 
    18798 > fitmap #24 inMap #25
    18799 
    18800 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18801 points 
    18802 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18803 steps = 136, shift = 9.38, angle = 14.3 degrees 
    18804  
    18805 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18806 (#25) coordinates: 
    18807 Matrix rotation and translation 
    18808 -0.53650770 -0.84381651 -0.01154089 402.24931528 
    18809 0.84350890 -0.53662568 0.02292619 56.35897325 
    18810 -0.02553863 0.00256523 0.99967054 -108.70393002 
    18811 Axis -0.01206571 0.00829493 0.99989280 
    18812 Axis point 184.73746046 138.69652445 0.00000000 
    18813 Rotation angle (degrees) 122.46140825 
    18814 Shift along axis -113.07820510 
    18815  
    18816 
    18817 > ui mousemode right "rotate selected models"
    18818 
    18819 > view matrix models
    18820 > #24,-0.098015,-0.80866,-0.58006,496.61,0.89947,-0.3214,0.29607,140.2,-0.42585,-0.49272,0.75886,285.85,#26,0.29784,-0.95457,0.0093976,132.24,0.85319,0.2706,0.44592,271.42,-0.4282,-0.12479,0.89503,268.87,#27,0.58371,-0.51366,-0.62883,174.82,-0.24207,-0.84933,0.46908,297.11,-0.77504,-0.12158,-0.62011,285.96,#28,0.12817,0.98133,-0.14343,218.51,0.57279,0.044817,0.81848,242.54,0.80962,-0.18705,-0.55635,268.43,#29,0.32662,0.033692,0.94456,186.4,-0.53431,-0.81777,0.21393,361.11,0.77964,-0.57456,-0.24909,253.2,#30,0.59967,0.78764,-0.14151,196.27,-0.43424,0.17174,-0.88427,323.31,-0.67218,0.59172,0.44501,299.18,#31,0.46278,0.03692,-0.88571,146.19,0.61782,0.70307,0.35212,162.58,0.63571,-0.71016,0.30256,631.88,#32,-0.09852,0.83841,-0.53606,96.336,0.063201,-0.53232,-0.84418,327.11,-0.99313,-0.11705,-0.00054379,247.9,#33,-0.22989,-0.2368,0.94397,152.19,0.54129,-0.83719,-0.078192,334.52,0.8088,0.49298,0.32064,234.31,#34,0.31909,0.93965,-0.12348,177.64,0.90422,-0.26283,0.3366,300,0.28383,-0.21906,-0.93351,231.81,#35,-0.48788,-0.53939,0.68632,152.35,-0.75967,-0.12493,-0.6382,333.23,0.42998,-0.83274,-0.3488,233.69
    18821 
    18822 > fitmap #24 inMap #25
    18823 
    18824 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18825 points 
    18826 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18827 steps = 132, shift = 8.49, angle = 13.4 degrees 
    18828  
    18829 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18830 (#25) coordinates: 
    18831 Matrix rotation and translation 
    18832 -0.53648110 -0.84383349 -0.01153520 402.24959292 
    18833 0.84352783 -0.53659914 0.02285101 56.36886561 
    18834 -0.02547223 0.00252887 0.99967233 -108.70832497 
    18835 Axis -0.01204245 0.00825878 0.99989338 
    18836 Axis point 184.73665226 138.70451360 0.00000000 
    18837 Rotation angle (degrees) 122.45954332 
    18838 Shift along axis -113.07526848 
    18839  
    18840 
    18841 > fitmap #24 inMap #25
    18842 
    18843 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18844 points 
    18845 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18846 steps = 132, shift = 8.49, angle = 13.4 degrees 
    18847  
    18848 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18849 (#25) coordinates: 
    18850 Matrix rotation and translation 
    18851 -0.53648110 -0.84383349 -0.01153520 402.24959292 
    18852 0.84352783 -0.53659914 0.02285101 56.36886561 
    18853 -0.02547223 0.00252887 0.99967233 -108.70832497 
    18854 Axis -0.01204245 0.00825878 0.99989338 
    18855 Axis point 184.73665226 138.70451360 0.00000000 
    18856 Rotation angle (degrees) 122.45954332 
    18857 Shift along axis -113.07526848 
    18858  
    18859 
    18860 > ui mousemode right "translate selected models"
    18861 
    18862 > view matrix models
    18863 > #24,-0.098015,-0.80866,-0.58006,495.95,0.89947,-0.3214,0.29607,143.51,-0.42585,-0.49272,0.75886,283.31,#26,0.29784,-0.95457,0.0093976,131.58,0.85319,0.2706,0.44592,274.73,-0.4282,-0.12479,0.89503,266.33,#27,0.58371,-0.51366,-0.62883,174.16,-0.24207,-0.84933,0.46908,300.42,-0.77504,-0.12158,-0.62011,283.42,#28,0.12817,0.98133,-0.14343,217.85,0.57279,0.044817,0.81848,245.85,0.80962,-0.18705,-0.55635,265.9,#29,0.32662,0.033692,0.94456,185.74,-0.53431,-0.81777,0.21393,364.42,0.77964,-0.57456,-0.24909,250.66,#30,0.59967,0.78764,-0.14151,195.61,-0.43424,0.17174,-0.88427,326.62,-0.67218,0.59172,0.44501,296.64,#31,0.46278,0.03692,-0.88571,145.53,0.61782,0.70307,0.35212,165.89,0.63571,-0.71016,0.30256,629.35,#32,-0.09852,0.83841,-0.53606,95.675,0.063201,-0.53232,-0.84418,330.42,-0.99313,-0.11705,-0.00054379,245.36,#33,-0.22989,-0.2368,0.94397,151.53,0.54129,-0.83719,-0.078192,337.83,0.8088,0.49298,0.32064,231.77,#34,0.31909,0.93965,-0.12348,176.98,0.90422,-0.26283,0.3366,303.31,0.28383,-0.21906,-0.93351,229.27,#35,-0.48788,-0.53939,0.68632,151.69,-0.75967,-0.12493,-0.6382,336.54,0.42998,-0.83274,-0.3488,231.15
    18864 
    18865 > fitmap #24 inMap #25
    18866 
    18867 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18868 points 
    18869 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18870 steps = 132, shift = 4.59, angle = 13.4 degrees 
    18871  
    18872 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18873 (#25) coordinates: 
    18874 Matrix rotation and translation 
    18875 -0.53645819 -0.84384808 -0.01153365 402.24487372 
    18876 0.84354345 -0.53657630 0.02281051 56.39512313 
    18877 -0.02543729 0.00250775 0.99967327 -108.72632673 
    18878 Axis -0.01203076 0.00823885 0.99989369 
    18879 Axis point 184.72768613 138.71922847 0.00000000 
    18880 Rotation angle (degrees) 122.45795837 
    18881 Shift along axis -113.08944854 
    18882  
    18883 
    18884 > fitmap #24 inMap #25
    18885 
    18886 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18887 points 
    18888 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18889 steps = 132, shift = 4.59, angle = 13.4 degrees 
    18890  
    18891 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18892 (#25) coordinates: 
    18893 Matrix rotation and translation 
    18894 -0.53645819 -0.84384808 -0.01153365 402.24487372 
    18895 0.84354345 -0.53657630 0.02281051 56.39512313 
    18896 -0.02543729 0.00250775 0.99967327 -108.72632673 
    18897 Axis -0.01203076 0.00823885 0.99989369 
    18898 Axis point 184.72768613 138.71922847 0.00000000 
    18899 Rotation angle (degrees) 122.45795837 
    18900 Shift along axis -113.08944854 
    18901  
    18902 
    18903 > fitmap #24 inMap #25
    18904 
    18905 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18906 points 
    18907 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18908 steps = 132, shift = 4.59, angle = 13.4 degrees 
    18909  
    18910 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18911 (#25) coordinates: 
    18912 Matrix rotation and translation 
    18913 -0.53645819 -0.84384808 -0.01153365 402.24487372 
    18914 0.84354345 -0.53657630 0.02281051 56.39512313 
    18915 -0.02543729 0.00250775 0.99967327 -108.72632673 
    18916 Axis -0.01203076 0.00823885 0.99989369 
    18917 Axis point 184.72768613 138.71922847 0.00000000 
    18918 Rotation angle (degrees) 122.45795837 
    18919 Shift along axis -113.08944854 
    18920  
    18921 
    18922 > ui mousemode right "rotate selected models"
    18923 
    18924 > view matrix models
    18925 > #24,-0.11006,-0.73831,-0.66542,503.64,0.9284,-0.31542,0.19642,157.85,-0.35491,-0.59615,0.72017,296.32,#26,0.28628,-0.95278,-0.10125,135.42,0.90243,0.23262,0.36263,271.63,-0.32196,-0.19519,0.92642,254.61,#27,0.6674,-0.44915,-0.594,174.62,-0.14106,-0.85945,0.49137,297.77,-0.73122,-0.24415,-0.63695,277.97,#28,0.017389,0.99026,-0.13813,222.89,0.50254,0.11078,0.85743,247.28,0.86438,-0.084325,-0.49572,260.25,#29,0.28244,0.13568,0.94964,185.46,-0.58591,-0.75944,0.28277,364.98,0.75956,-0.63627,-0.135,252.11,#30,0.68485,0.71688,-0.13068,193.15,-0.34074,0.15652,-0.92704,323.7,-0.64411,0.6794,0.35146,295.44,#31,0.36369,0.062382,-0.92943,121.44,0.57991,0.76567,0.27831,131.09,0.729,-0.6402,0.24229,606.56,#32,-0.0079636,0.87551,-0.48313,98.447,0.14818,-0.47677,-0.86645,327.13,-0.98893,-0.07849,-0.12594,235.02,#33,-0.33653,-0.23267,0.91248,154.8,0.45333,-0.88935,-0.059584,338.54,0.82537,0.3936,0.40477,227.72,#34,0.23725,0.96992,-0.054447,182.36,0.88954,-0.19438,0.41344,305.71,0.39042,-0.14652,-0.9089,224.81,#35,-0.4808,-0.45018,0.75244,155.1,-0.8191,-0.075618,-0.56864,337.32,0.31289,-0.88973,-0.33239,227.01
    18926 
    18927 > fitmap #24 inMap #25
    18928 
    18929 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18930 points 
    18931 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18932 steps = 124, shift = 4.61, angle = 10.3 degrees 
    18933  
    18934 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18935 (#25) coordinates: 
    18936 Matrix rotation and translation 
    18937 -0.53650604 -0.84381756 -0.01154095 402.24895802 
    18938 0.84351159 -0.53662418 0.02286203 56.37899591 
    18939 -0.02548454 0.00253069 0.99967201 -108.71380566 
    18940 Axis -0.01204813 0.00826282 0.99989328 
    18941 Axis point 184.73362348 138.70556850 0.00000000 
    18942 Rotation angle (degrees) 122.46125127 
    18943 Shift along axis -113.08270294 
    18944  
    18945 
    18946 > fitmap #24 inMap #25
    18947 
    18948 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18949 points 
    18950 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18951 steps = 124, shift = 4.61, angle = 10.3 degrees 
    18952  
    18953 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18954 (#25) coordinates: 
    18955 Matrix rotation and translation 
    18956 -0.53650604 -0.84381756 -0.01154095 402.24895802 
    18957 0.84351159 -0.53662418 0.02286203 56.37899591 
    18958 -0.02548454 0.00253069 0.99967201 -108.71380566 
    18959 Axis -0.01204813 0.00826282 0.99989328 
    18960 Axis point 184.73362348 138.70556850 0.00000000 
    18961 Rotation angle (degrees) 122.46125127 
    18962 Shift along axis -113.08270294 
    18963  
    18964 
    18965 > fitmap #24 inMap #25
    18966 
    18967 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18968 points 
    18969 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    18970 steps = 124, shift = 4.61, angle = 10.3 degrees 
    18971  
    18972 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    18973 (#25) coordinates: 
    18974 Matrix rotation and translation 
    18975 -0.53650604 -0.84381756 -0.01154095 402.24895802 
    18976 0.84351159 -0.53662418 0.02286203 56.37899591 
    18977 -0.02548454 0.00253069 0.99967201 -108.71380566 
    18978 Axis -0.01204813 0.00826282 0.99989328 
    18979 Axis point 184.73362348 138.70556850 0.00000000 
    18980 Rotation angle (degrees) 122.46125127 
    18981 Shift along axis -113.08270294 
    18982  
    18983 
    18984 > ui mousemode right "rotate selected models"
    18985 
    18986 > view matrix models
    18987 > #24,-0.11762,-0.74001,-0.66223,504.98,0.93224,-0.31207,0.18315,159.26,-0.3422,-0.59582,0.72657,291.96,#26,0.27906,-0.95528,-0.097826,135.86,0.9082,0.22946,0.35003,271.38,-0.31193,-0.18652,0.93162,253.9,#27,0.66383,-0.44556,-0.60067,175.04,-0.12764,-0.85888,0.49602,297.44,-0.73691,-0.25261,-0.62702,277.36,#28,0.019617,0.98907,-0.14612,223.51,0.49143,0.11773,0.86293,247.48,0.8707,-0.088732,-0.48375,258.71,#29,0.29041,0.13632,0.94714,185.34,-0.59398,-0.75034,0.29012,365.05,0.75023,-0.64684,-0.13693,252.32,#30,0.68296,0.72,-0.12314,193.53,-0.32832,0.15199,-0.93226,323.26,-0.65251,0.67713,0.34019,295.06,#31,0.36464,0.054063,-0.92958,124.81,0.5726,0.77423,0.26964,126.22,0.73428,-0.63059,0.25136,604.08,#32,-0.014749,0.87781,-0.47879,98.446,0.16089,-0.47052,-0.8676,326.91,-0.98686,-0.089829,-0.13429,235.25,#33,-0.33423,-0.2251,0.91522,154.69,0.44063,-0.89572,-0.059389,338.74,0.83315,0.38342,0.39856,227.76,#34,0.23437,0.97015,-0.062306,182.42,0.88582,-0.18672,0.42481,306.12,0.4005,-0.15476,-0.90314,224.27,#35,-0.47411,-0.45504,0.75376,154.99,-0.82592,-0.066791,-0.55982,337.54,0.30509,-0.88796,-0.34416,227.04
    18988 
    18989 > view matrix models
    18990 > #24,-0.087024,-0.76284,-0.64071,497.81,0.92608,-0.29899,0.23019,147.64,-0.36716,-0.57331,0.73246,291.85,#26,0.30889,-0.94878,-0.066387,132.77,0.88702,0.26219,0.38007,273.35,-0.3432,-0.17629,0.92257,257.03,#27,0.64431,-0.48387,-0.59223,173.38,-0.17511,-0.84716,0.50165,298.47,-0.74445,-0.21952,-0.63056,279.03,#28,0.055396,0.99112,-0.12089,219.47,0.51485,0.075387,0.85396,246.09,0.85549,-0.10955,-0.5061,261,#29,0.2807,0.094343,0.95515,185.88,-0.58354,-0.77333,0.24787,364.87,0.76203,-0.62694,-0.16202,251.85,#30,0.65706,0.73803,-0.15354,193.21,-0.37391,0.14221,-0.9165,324.02,-0.65457,0.65961,0.3694,295.64,#31,0.40074,0.072825,-0.91329,122.56,0.57819,0.75316,0.31376,138.78,0.7107,-0.6538,0.25971,611.44,#32,-0.02689,0.85665,-0.5152,97.237,0.13317,-0.50772,-0.85117,329.77,-0.99073,-0.091498,-0.10043,237.43,#33,-0.30083,-0.25315,0.91947,153.75,0.47724,-0.87469,-0.084676,339.13,0.82568,0.41333,0.38394,228.61,#34,0.27673,0.95892,-0.062381,180.1,0.88675,-0.22981,0.40107,305.33,0.37025,-0.1663,-0.91392,225.58,#35,-0.50063,-0.47392,0.72441,153.99,-0.79721,-0.073754,-0.59919,337.89,0.33739,-0.87747,-0.34089,227.92
    18991 
    18992 > view matrix models
    18993 > #24,-0.065451,-0.65849,-0.74974,496.39,0.8672,-0.40923,0.28372,170.97,-0.49364,-0.6316,0.59783,361.87,#26,0.32374,-0.92125,-0.21559,136.16,0.85322,0.18579,0.48734,271.15,-0.40891,-0.34172,0.84618,259.54,#27,0.75306,-0.41508,-0.51049,172.15,-0.23043,-0.89313,0.38628,301,-0.61628,-0.17326,-0.76823,283.6,#28,-0.090217,0.99303,-0.0758,222.26,0.61924,0.11554,0.77666,249.4,0.78,0.02313,-0.62535,279.28,#29,0.18615,0.21387,0.95896,186.09,-0.46822,-0.83876,0.27795,364.11,0.86378,-0.50074,-0.055999,250.02,#30,0.75962,0.62693,-0.173,188.36,-0.41555,0.26325,-0.87064,329.47,-0.5003,0.73325,0.46049,299.37,#31,0.27018,0.14113,-0.95241,78.647,0.68301,0.66911,0.29291,181.23,0.6786,-0.72964,0.08439,623.44,#32,0.11482,0.87864,-0.46347,101.89,0.0075881,-0.46732,-0.88406,322.67,-0.99336,0.09799,-0.060325,227.9,#33,-0.43654,-0.27945,0.85519,158.71,0.55871,-0.82924,0.014229,333.95,0.70518,0.48401,0.51812,226.03,#34,0.18666,0.98067,0.058675,186.43,0.93968,-0.19565,0.28058,301.53,0.28664,0.0027619,-0.95804,231.21,#35,-0.51566,-0.33622,0.78807,159.09,-0.77549,-0.20793,-0.59614,332.65,0.3643,-0.91854,-0.15351,225.55
    18994 
    18995 > fitmap #24 inMap #25
    18996 
    18997 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    18998 points 
    18999 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19000 steps = 84, shift = 5.85, angle = 5.5 degrees 
    19001  
    19002 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19003 (#25) coordinates: 
    19004 Matrix rotation and translation 
    19005 -0.53650540 -0.84381796 -0.01154137 402.25060611 
    19006 0.84351214 -0.53662357 0.02285614 56.38038132 
    19007 -0.02547979 0.00252715 0.99967214 -108.71183289 
    19008 Axis -0.01204673 0.00825976 0.99989332 
    19009 Axis point 184.73424112 138.70669247 0.00000000 
    19010 Rotation angle (degrees) 122.46120430 
    19011 Shift along axis -113.08035258 
    19012  
    19013 
    19014 > fitmap #24 inMap #25
    19015 
    19016 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19017 points 
    19018 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19019 steps = 84, shift = 5.85, angle = 5.5 degrees 
    19020  
    19021 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19022 (#25) coordinates: 
    19023 Matrix rotation and translation 
    19024 -0.53650540 -0.84381796 -0.01154137 402.25060611 
    19025 0.84351214 -0.53662357 0.02285614 56.38038132 
    19026 -0.02547979 0.00252715 0.99967214 -108.71183289 
    19027 Axis -0.01204673 0.00825976 0.99989332 
    19028 Axis point 184.73424112 138.70669247 0.00000000 
    19029 Rotation angle (degrees) 122.46120430 
    19030 Shift along axis -113.08035258 
    19031  
    19032 
    19033 > fitmap #24 inMap #25
    19034 
    19035 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19036 points 
    19037 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19038 steps = 84, shift = 5.85, angle = 5.5 degrees 
    19039  
    19040 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19041 (#25) coordinates: 
    19042 Matrix rotation and translation 
    19043 -0.53650540 -0.84381796 -0.01154137 402.25060611 
    19044 0.84351214 -0.53662357 0.02285614 56.38038132 
    19045 -0.02547979 0.00252715 0.99967214 -108.71183289 
    19046 Axis -0.01204673 0.00825976 0.99989332 
    19047 Axis point 184.73424112 138.70669247 0.00000000 
    19048 Rotation angle (degrees) 122.46120430 
    19049 Shift along axis -113.08035258 
    19050  
    19051 
    19052 > view matrix models
    19053 > #24,-0.072731,-0.72339,-0.6866,496.92,0.89048,-0.35714,0.28195,155.76,-0.44917,-0.5909,0.67014,327.71,#26,0.3213,-0.9385,-0.12644,133.58,0.85925,0.23279,0.45552,272.86,-0.39807,-0.25501,0.8812,260.32,#27,0.69042,-0.46171,-0.5569,172.53,-0.22803,-0.86949,0.43818,300.33,-0.68653,-0.17554,-0.7056,282.52,#28,-0.0020009,0.99525,-0.097335,220.12,0.58589,0.080046,0.80643,247.28,0.81039,-0.055414,-0.58327,271.82,#29,0.23863,0.13976,0.961,186.06,-0.51313,-0.82201,0.24696,364.37,0.82447,-0.55205,-0.12444,250.59,#30,0.69944,0.69476,-0.1676,191.06,-0.41834,0.20787,-0.88419,327.47,-0.57946,0.68855,0.43603,298.06,#31,0.351,0.10601,-0.93036,102.83,0.64173,0.69631,0.32145,168.53,0.68189,-0.70987,0.17637,623.62,#32,0.032855,0.86525,-0.50026,98.804,0.048761,-0.50132,-0.86389,326.92,-0.99827,0.0039902,-0.058661,233.88,#33,-0.35536,-0.27009,0.89486,155.67,0.54081,-0.84025,-0.038842,336.3,0.76239,0.47014,0.44466,227.73,#34,0.24535,0.96939,-0.0097327,182.46,0.91868,-0.22928,0.32164,302.75,0.30956,-0.087855,-0.94681,229.18,#35,-0.51313,-0.41838,0.74943,155.96,-0.77299,-0.15425,-0.61537,335.01,0.37306,-0.89508,-0.24426,227.16
    19054 
    19055 > view matrix models
    19056 > #24,-0.088031,-0.70512,-0.7036,500.53,0.89357,-0.36806,0.25705,162.75,-0.44022,-0.60609,0.66247,330.39,#26,0.30583,-0.94,-0.15125,135.45,0.87151,0.21243,0.44198,271.58,-0.38333,-0.26698,0.88418,258.66,#27,0.70633,-0.43714,-0.55678,173.37,-0.20286,-0.87855,0.43242,299.75,-0.67819,-0.19248,-0.70923,281.77,#28,-0.029027,0.99368,-0.10847,222.42,0.5762,0.10531,0.81049,248.02,0.81679,-0.038977,-0.57562,271.23,#29,0.2387,0.16866,0.95634,185.79,-0.51661,-0.81183,0.27212,364.47,0.82227,-0.55901,-0.10665,250.78,#30,0.71845,0.67873,-0.15215,190.97,-0.39412,0.21699,-0.89307,327.15,-0.57314,0.7016,0.4234,297.91,#31,0.3244,0.099468,-0.94068,101.75,0.64226,0.70693,0.29624,162.3,0.69446,-0.70026,0.16544,620.24,#32,0.046915,0.87732,-0.4776,99.752,0.061159,-0.47975,-0.87527,325.06,-0.99702,0.011854,-0.076164,232.29,#33,-0.38038,-0.25622,0.88863,156.45,0.52294,-0.85209,-0.021834,335.92,0.76279,0.4564,0.4581,227.14,#34,0.21758,0.97604,-0.0032491,184.05,0.92082,-0.20417,0.33228,303.03,0.32366,-0.075292,-0.94317,228.63,#35,-0.49934,-0.40065,0.7682,156.78,-0.78975,-0.15415,-0.59374,334.65,0.3563,-0.90317,-0.23944,226.55
    19057 
    19058 > view matrix models
    19059 > #24,-0.084825,-0.6944,-0.71457,500.11,0.8491,-0.42564,0.31283,171.88,-0.52138,-0.5802,0.62572,351.78,#26,0.30821,-0.93666,-0.16637,135.74,0.83441,0.18217,0.52017,271.77,-0.45691,-0.29914,0.8377,265.01,#27,0.71733,-0.43074,-0.54764,173.19,-0.2603,-0.89477,0.36282,302.13,-0.64629,-0.11772,-0.75396,286.01,#28,-0.043661,0.99373,-0.10289,222.6,0.64831,0.10654,0.75389,249.92,0.76012,-0.033788,-0.6489,280.97,#29,0.22821,0.18028,0.95678,185.82,-0.438,-0.85864,0.26626,363.82,0.86953,-0.47983,-0.11699,249.41,#30,0.7286,0.66716,-0.15507,190.44,-0.44108,0.28381,-0.85141,330.99,-0.52401,0.68873,0.50105,299.83,#31,0.31132,0.10732,-0.94423,96.984,0.70477,0.64045,0.30516,195.83,0.63748,-0.76046,0.12375,634.54,#32,0.061797,0.87891,-0.47297,100.24,-0.030012,-0.47203,-0.88107,322.43,-0.99764,0.068642,-0.0027922,233.34,#33,-0.39394,-0.25979,0.88166,156.96,0.58849,-0.80813,0.024826,333.07,0.70604,0.52862,0.47123,228.05,#34,0.20906,0.97785,0.0097648,184.66,0.94769,-0.20505,0.24463,300.6,0.24122,-0.041889,-0.96957,232.95,#35,-0.50161,-0.3863,0.77406,157.31,-0.75648,-0.23819,-0.60909,331.75,0.41967,-0.89109,-0.17275,227.59
    19060 
    19061 > fitmap #24 inMap #25
    19062 
    19063 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19064 points 
    19065 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19066 steps = 84, shift = 5.82, angle = 5.72 degrees 
    19067  
    19068 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19069 (#25) coordinates: 
    19070 Matrix rotation and translation 
    19071 -0.53648914 -0.84382819 -0.01154928 402.25077995 
    19072 0.84352286 -0.53660757 0.02283615 56.38489869 
    19073 -0.02546722 0.00250926 0.99967251 -108.71256506 
    19074 Axis -0.01204534 0.00824751 0.99989344 
    19075 Axis point 184.73317849 138.71088501 0.00000000 
    19076 Rotation angle (degrees) 122.46009692 
    19077 Shift along axis -113.08119373 
    19078  
    19079 
    19080 > fitmap #24 inMap #25
    19081 
    19082 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19083 points 
    19084 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19085 steps = 84, shift = 5.82, angle = 5.72 degrees 
    19086  
    19087 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19088 (#25) coordinates: 
    19089 Matrix rotation and translation 
    19090 -0.53648914 -0.84382819 -0.01154928 402.25077995 
    19091 0.84352286 -0.53660757 0.02283615 56.38489869 
    19092 -0.02546722 0.00250926 0.99967251 -108.71256506 
    19093 Axis -0.01204534 0.00824751 0.99989344 
    19094 Axis point 184.73317849 138.71088501 0.00000000 
    19095 Rotation angle (degrees) 122.46009692 
    19096 Shift along axis -113.08119373 
    19097  
    19098 
    19099 > fitmap #24 inMap #25
    19100 
    19101 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19102 points 
    19103 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19104 steps = 84, shift = 5.82, angle = 5.72 degrees 
    19105  
    19106 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19107 (#25) coordinates: 
    19108 Matrix rotation and translation 
    19109 -0.53648914 -0.84382819 -0.01154928 402.25077995 
    19110 0.84352286 -0.53660757 0.02283615 56.38489869 
    19111 -0.02546722 0.00250926 0.99967251 -108.71256506 
    19112 Axis -0.01204534 0.00824751 0.99989344 
    19113 Axis point 184.73317849 138.71088501 0.00000000 
    19114 Rotation angle (degrees) 122.46009692 
    19115 Shift along axis -113.08119373 
    19116  
    19117 
    19118 > fitmap #24 inMap #25
    19119 
    19120 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19121 points 
    19122 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19123 steps = 84, shift = 5.82, angle = 5.72 degrees 
    19124  
    19125 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19126 (#25) coordinates: 
    19127 Matrix rotation and translation 
    19128 -0.53648914 -0.84382819 -0.01154928 402.25077995 
    19129 0.84352286 -0.53660757 0.02283615 56.38489869 
    19130 -0.02546722 0.00250926 0.99967251 -108.71256506 
    19131 Axis -0.01204534 0.00824751 0.99989344 
    19132 Axis point 184.73317849 138.71088501 0.00000000 
    19133 Rotation angle (degrees) 122.46009692 
    19134 Shift along axis -113.08119373 
    19135  
    19136 
    19137 > fitmap #24 inMap #25
    19138 
    19139 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19140 points 
    19141 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19142 steps = 84, shift = 5.82, angle = 5.72 degrees 
    19143  
    19144 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19145 (#25) coordinates: 
    19146 Matrix rotation and translation 
    19147 -0.53648914 -0.84382819 -0.01154928 402.25077995 
    19148 0.84352286 -0.53660757 0.02283615 56.38489869 
    19149 -0.02546722 0.00250926 0.99967251 -108.71256506 
    19150 Axis -0.01204534 0.00824751 0.99989344 
    19151 Axis point 184.73317849 138.71088501 0.00000000 
    19152 Rotation angle (degrees) 122.46009692 
    19153 Shift along axis -113.08119373 
    19154  
    19155 
    19156 > view matrix models
    19157 > #24,-0.0884,-0.65051,-0.75434,501.02,0.86741,-0.42256,0.26275,178.21,-0.48967,-0.63109,0.60162,360.03,#26,0.30132,-0.92673,-0.22446,138.09,0.86261,0.16461,0.47834,269.97,-0.40634,-0.33775,0.84901,259.37,#27,0.75629,-0.39371,-0.52251,173.42,-0.20932,-0.90229,0.37691,300.6,-0.61985,-0.17568,-0.7648,283.44,#28,-0.10258,0.98998,-0.096996,224.77,0.61354,0.13972,0.7772,250.26,0.78297,0.020217,-0.62173,278.73,#29,0.20061,0.23256,0.95167,185.7,-0.46716,-0.83115,0.30158,364.16,0.86111,-0.50508,-0.058093,250.08,#30,0.76779,0.62289,-0.15001,188.99,-0.39471,0.27542,-0.87656,329.38,-0.50469,0.73222,0.45733,299.27,#31,0.25579,0.12213,-0.95899,84.082,0.68655,0.67544,0.26914,177.13,0.68061,-0.72723,0.08892,623.08,#32,0.11108,0.89015,-0.44191,102.46,0.014591,-0.44608,-0.89488,320.77,-0.9937,0.092959,-0.06254,228.07,#33,-0.44758,-0.25736,0.85641,158.98,0.54487,-0.83787,0.032978,333.44,0.70908,0.48139,0.51524,226.06,#34,0.16462,0.98517,0.048402,187.5,0.94275,-0.17159,0.28598,301.7,0.29004,-0.0014478,-0.95701,231,#35,-0.49523,-0.33427,0.80188,159.39,-0.78941,-0.21222,-0.57601,332.16,0.36272,-0.91827,-0.15878,225.56
    19158 
    19159 > view matrix models
    19160 > #24,-0.10425,-0.66336,-0.741,504.21,0.87838,-0.41085,0.24422,177.51,-0.46645,-0.62542,0.62552,348.35,#26,0.28737,-0.93532,-0.20641,138.54,0.87369,0.16765,0.45669,269.69,-0.39254,-0.31157,0.86535,258.58,#27,0.74226,-0.39345,-0.54245,174.28,-0.19037,-0.89994,0.39226,299.92,-0.6425,-0.1879,-0.74289,282.53,#28,-0.086797,0.9895,-0.11557,225.75,0.59409,0.14453,0.79131,249.99,0.7997,2.684e-05,-0.6004,275.39,#29,0.22338,0.22442,0.94855,185.46,-0.48653,-0.81757,0.30801,364.33,0.84463,-0.53029,-0.073439,250.43,#30,0.7574,0.63888,-0.13482,190.08,-0.37839,0.26119,-0.88803,328.4,-0.53214,0.72361,0.43957,298.68,#31,0.26867,0.10146,-0.95787,93.681,0.67145,0.69328,0.26177,167.89,0.69063,-0.71349,0.11814,621.14,#32,0.087235,0.89426,-0.43897,101.92,0.038941,-0.44337,-0.89549,321.04,-0.99543,0.061025,-0.0735,229.37,#33,-0.43313,-0.24174,0.86831,158.31,0.52534,-0.85051,0.025262,334.05,0.7324,0.4671,0.49538,226.32,#34,0.16697,0.98567,0.024141,187.1,0.93642,-0.16619,0.30903,302.35,0.30861,-0.028992,-0.95075,229.82,#35,-0.48262,-0.3551,0.80062,158.72,-0.80052,-0.19201,-0.56772,332.78,0.35532,-0.9149,-0.19159,225.78
    19161 
    19162 > ui mousemode right "translate selected models"
    19163 
    19164 > view matrix models
    19165 > #24,-0.10425,-0.66336,-0.741,503.09,0.87838,-0.41085,0.24422,177.35,-0.46645,-0.62542,0.62552,349.53,#26,0.28737,-0.93532,-0.20641,137.42,0.87369,0.16765,0.45669,269.53,-0.39254,-0.31157,0.86535,259.76,#27,0.74226,-0.39345,-0.54245,173.16,-0.19037,-0.89994,0.39226,299.76,-0.6425,-0.1879,-0.74289,283.71,#28,-0.086797,0.9895,-0.11557,224.63,0.59409,0.14453,0.79131,249.83,0.7997,2.684e-05,-0.6004,276.57,#29,0.22338,0.22442,0.94855,184.33,-0.48653,-0.81757,0.30801,364.17,0.84463,-0.53029,-0.073439,251.61,#30,0.7574,0.63888,-0.13482,188.96,-0.37839,0.26119,-0.88803,328.24,-0.53214,0.72361,0.43957,299.86,#31,0.26867,0.10146,-0.95787,92.56,0.67145,0.69328,0.26177,167.73,0.69063,-0.71349,0.11814,622.32,#32,0.087235,0.89426,-0.43897,100.8,0.038941,-0.44337,-0.89549,320.88,-0.99543,0.061025,-0.0735,230.55,#33,-0.43313,-0.24174,0.86831,157.19,0.52534,-0.85051,0.025262,333.9,0.7324,0.4671,0.49538,227.5,#34,0.16697,0.98567,0.024141,185.98,0.93642,-0.16619,0.30903,302.19,0.30861,-0.028992,-0.95075,231,#35,-0.48262,-0.3551,0.80062,157.6,-0.80052,-0.19201,-0.56772,332.62,0.35532,-0.9149,-0.19159,226.96
    19166 
    19167 > fitmap #24 inMap #25
    19168 
    19169 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19170 points 
    19171 correlation = 0.6996, correlation about mean = 0.348, overlap = 18.84 
    19172 steps = 68, shift = 5.69, angle = 3.52 degrees 
    19173  
    19174 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19175 (#25) coordinates: 
    19176 Matrix rotation and translation 
    19177 -0.53640743 -0.84387973 -0.01157876 402.25402221 
    19178 0.84357694 -0.53652689 0.02273415 56.39638517 
    19179 -0.02539720 0.00242719 0.99967449 -108.72602321 
    19180 Axis -0.01203279 0.00818805 0.99989408 
    19181 Axis point 184.73226063 138.72732910 0.00000000 
    19182 Rotation angle (degrees) 122.45451567 
    19183 Shift along axis -113.09296706 
    19184  
    19185 
    19186 > fitmap #24 inMap #25
    19187 
    19188 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19189 points 
    19190 correlation = 0.6996, correlation about mean = 0.348, overlap = 18.84 
    19191 steps = 68, shift = 5.69, angle = 3.52 degrees 
    19192  
    19193 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19194 (#25) coordinates: 
    19195 Matrix rotation and translation 
    19196 -0.53640743 -0.84387973 -0.01157876 402.25402221 
    19197 0.84357694 -0.53652689 0.02273415 56.39638517 
    19198 -0.02539720 0.00242719 0.99967449 -108.72602321 
    19199 Axis -0.01203279 0.00818805 0.99989408 
    19200 Axis point 184.73226063 138.72732910 0.00000000 
    19201 Rotation angle (degrees) 122.45451567 
    19202 Shift along axis -113.09296706 
    19203  
    19204 
    19205 > fitmap #24 inMap #25
    19206 
    19207 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19208 points 
    19209 correlation = 0.6996, correlation about mean = 0.348, overlap = 18.84 
    19210 steps = 68, shift = 5.69, angle = 3.52 degrees 
    19211  
    19212 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19213 (#25) coordinates: 
    19214 Matrix rotation and translation 
    19215 -0.53640743 -0.84387973 -0.01157876 402.25402221 
    19216 0.84357694 -0.53652689 0.02273415 56.39638517 
    19217 -0.02539720 0.00242719 0.99967449 -108.72602321 
    19218 Axis -0.01203279 0.00818805 0.99989408 
    19219 Axis point 184.73226063 138.72732910 0.00000000 
    19220 Rotation angle (degrees) 122.45451567 
    19221 Shift along axis -113.09296706 
    19222  
    19223 
    19224 > fitmap #24 inMap #25
    19225 
    19226 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19227 points 
    19228 correlation = 0.6996, correlation about mean = 0.348, overlap = 18.84 
    19229 steps = 68, shift = 5.69, angle = 3.52 degrees 
    19230  
    19231 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19232 (#25) coordinates: 
    19233 Matrix rotation and translation 
    19234 -0.53640743 -0.84387973 -0.01157876 402.25402221 
    19235 0.84357694 -0.53652689 0.02273415 56.39638517 
    19236 -0.02539720 0.00242719 0.99967449 -108.72602321 
    19237 Axis -0.01203279 0.00818805 0.99989408 
    19238 Axis point 184.73226063 138.72732910 0.00000000 
    19239 Rotation angle (degrees) 122.45451567 
    19240 Shift along axis -113.09296706 
    19241  
    19242 
    19243 > fitmap #24 inMap #25
    19244 
    19245 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19246 points 
    19247 correlation = 0.6996, correlation about mean = 0.348, overlap = 18.84 
    19248 steps = 68, shift = 5.69, angle = 3.52 degrees 
    19249  
    19250 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19251 (#25) coordinates: 
    19252 Matrix rotation and translation 
    19253 -0.53640743 -0.84387973 -0.01157876 402.25402221 
    19254 0.84357694 -0.53652689 0.02273415 56.39638517 
    19255 -0.02539720 0.00242719 0.99967449 -108.72602321 
    19256 Axis -0.01203279 0.00818805 0.99989408 
    19257 Axis point 184.73226063 138.72732910 0.00000000 
    19258 Rotation angle (degrees) 122.45451567 
    19259 Shift along axis -113.09296706 
    19260  
    19261 
    19262 > fitmap #24 inMap #25
    19263 
    19264 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19265 points 
    19266 correlation = 0.6996, correlation about mean = 0.348, overlap = 18.84 
    19267 steps = 68, shift = 5.69, angle = 3.52 degrees 
    19268  
    19269 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19270 (#25) coordinates: 
    19271 Matrix rotation and translation 
    19272 -0.53640743 -0.84387973 -0.01157876 402.25402221 
    19273 0.84357694 -0.53652689 0.02273415 56.39638517 
    19274 -0.02539720 0.00242719 0.99967449 -108.72602321 
    19275 Axis -0.01203279 0.00818805 0.99989408 
    19276 Axis point 184.73226063 138.72732910 0.00000000 
    19277 Rotation angle (degrees) 122.45451567 
    19278 Shift along axis -113.09296706 
    19279  
    19280 
    19281 > ui mousemode right "rotate selected models"
    19282 
    19283 > view matrix models
    19284 > #24,-0.091059,-0.67112,-0.73573,500.47,0.87121,-0.41156,0.2676,173.94,-0.48239,-0.61661,0.62217,352.14,#26,0.30058,-0.93312,-0.19732,136.15,0.86157,0.17692,0.47581,270.33,-0.40908,-0.31302,0.85713,261.31,#27,0.73782,-0.40823,-0.53756,172.42,-0.21409,-0.8968,0.3872,300.41,-0.64014,-0.1706,-0.74907,284.63,#28,-0.075647,0.99169,-0.10404,223.06,0.61003,0.12856,0.78188,249.53,0.78876,-0.0043199,-0.61469,278.33,#29,0.21722,0.2102,0.95322,184.57,-0.47442,-0.8307,0.29129,364.03,0.85308,-0.51551,-0.080719,251.32,#30,0.75016,0.64444,-0.14819,188.71,-0.40026,0.26415,-0.8775,328.93,-0.52635,0.71758,0.4561,300.23,#31,0.2808,0.11116,-0.95331,90.388,0.67964,0.6783,0.27928,175.96,0.67767,-0.72633,0.11492,625.75,#32,0.085863,0.88714,-0.45344,100.3,0.019196,-0.45651,-0.88951,321.71,-0.99612,0.067671,-0.056227,231.21,#33,-0.42317,-0.25444,0.86959,156.89,0.54564,-0.83777,0.020399,333.76,0.72333,0.48312,0.49335,227.82,#34,0.1826,0.98281,0.027205,185.17,0.93913,-0.18254,0.29104,301.67,0.29101,-0.027596,-0.95632,231.86,#35,-0.49471,-0.35996,0.79101,157.28,-0.78597,-0.20308,-0.58397,332.47,0.37084,-0.9106,-0.18245,227.31
    19285 
    19286 > ui mousemode right "translate selected models"
    19287 
    19288 > view matrix models
    19289 > #24,-0.091059,-0.67112,-0.73573,497.46,0.87121,-0.41156,0.2676,171.48,-0.48239,-0.61661,0.62217,352.28,#26,0.30058,-0.93312,-0.19732,133.14,0.86157,0.17692,0.47581,267.87,-0.40908,-0.31302,0.85713,261.45,#27,0.73782,-0.40823,-0.53756,169.41,-0.21409,-0.8968,0.3872,297.95,-0.64014,-0.1706,-0.74907,284.77,#28,-0.075647,0.99169,-0.10404,220.05,0.61003,0.12856,0.78188,247.07,0.78876,-0.0043199,-0.61469,278.47,#29,0.21722,0.2102,0.95322,181.56,-0.47442,-0.8307,0.29129,361.57,0.85308,-0.51551,-0.080719,251.47,#30,0.75016,0.64444,-0.14819,185.7,-0.40026,0.26415,-0.8775,326.47,-0.52635,0.71758,0.4561,300.37,#31,0.2808,0.11116,-0.95331,87.378,0.67964,0.6783,0.27928,173.5,0.67767,-0.72633,0.11492,625.89,#32,0.085863,0.88714,-0.45344,97.292,0.019196,-0.45651,-0.88951,319.25,-0.99612,0.067671,-0.056227,231.35,#33,-0.42317,-0.25444,0.86959,153.88,0.54564,-0.83777,0.020399,331.3,0.72333,0.48312,0.49335,227.97,#34,0.1826,0.98281,0.027205,182.16,0.93913,-0.18254,0.29104,299.21,0.29101,-0.027596,-0.95632,232,#35,-0.49471,-0.35996,0.79101,154.27,-0.78597,-0.20308,-0.58397,330.01,0.37084,-0.9106,-0.18245,227.45
    19290 
    19291 > view matrix models
    19292 > #24,-0.091059,-0.67112,-0.73573,499.84,0.87121,-0.41156,0.2676,169.35,-0.48239,-0.61661,0.62217,356.4,#26,0.30058,-0.93312,-0.19732,135.52,0.86157,0.17692,0.47581,265.74,-0.40908,-0.31302,0.85713,265.57,#27,0.73782,-0.40823,-0.53756,171.79,-0.21409,-0.8968,0.3872,295.83,-0.64014,-0.1706,-0.74907,288.9,#28,-0.075647,0.99169,-0.10404,222.44,0.61003,0.12856,0.78188,244.95,0.78876,-0.0043199,-0.61469,282.59,#29,0.21722,0.2102,0.95322,183.94,-0.47442,-0.8307,0.29129,359.45,0.85308,-0.51551,-0.080719,255.59,#30,0.75016,0.64444,-0.14819,188.08,-0.40026,0.26415,-0.8775,324.34,-0.52635,0.71758,0.4561,304.49,#31,0.2808,0.11116,-0.95331,89.759,0.67964,0.6783,0.27928,171.37,0.67767,-0.72633,0.11492,630.02,#32,0.085863,0.88714,-0.45344,99.673,0.019196,-0.45651,-0.88951,317.12,-0.99612,0.067671,-0.056227,235.47,#33,-0.42317,-0.25444,0.86959,156.27,0.54564,-0.83777,0.020399,329.17,0.72333,0.48312,0.49335,232.09,#34,0.1826,0.98281,0.027205,184.54,0.93913,-0.18254,0.29104,297.08,0.29101,-0.027596,-0.95632,236.13,#35,-0.49471,-0.35996,0.79101,156.65,-0.78597,-0.20308,-0.58397,327.88,0.37084,-0.9106,-0.18245,231.58
    19293 
    19294 > fitmap #24 inMap #25
    19295 
    19296 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19297 points 
    19298 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19299 steps = 76, shift = 11.3, angle = 4.11 degrees 
    19300  
    19301 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19302 (#25) coordinates: 
    19303 Matrix rotation and translation 
    19304 -0.53642473 -0.84386935 -0.01153372 402.24113850 
    19305 0.84356452 -0.53654284 0.02281861 56.37220675 
    19306 -0.02544426 0.00251103 0.99967309 -108.72124741 
    19307 Axis -0.01203331 0.00824273 0.99989362 
    19308 Axis point 184.73115305 138.71203519 0.00000000 
    19309 Rotation angle (degrees) 122.45569249 
    19310 Shift along axis -113.08531389 
    19311  
    19312 
    19313 > fitmap #24 inMap #25
    19314 
    19315 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19316 points 
    19317 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19318 steps = 76, shift = 11.3, angle = 4.11 degrees 
    19319  
    19320 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19321 (#25) coordinates: 
    19322 Matrix rotation and translation 
    19323 -0.53642473 -0.84386935 -0.01153372 402.24113850 
    19324 0.84356452 -0.53654284 0.02281861 56.37220675 
    19325 -0.02544426 0.00251103 0.99967309 -108.72124741 
    19326 Axis -0.01203331 0.00824273 0.99989362 
    19327 Axis point 184.73115305 138.71203519 0.00000000 
    19328 Rotation angle (degrees) 122.45569249 
    19329 Shift along axis -113.08531389 
    19330  
    19331 
    19332 > fitmap #24 inMap #25
    19333 
    19334 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19335 points 
    19336 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19337 steps = 40, shift = 0.011, angle = 0.00596 degrees 
    19338  
    19339 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19340 (#25) coordinates: 
    19341 Matrix rotation and translation 
    19342 -0.53649562 -0.84382413 -0.01154465 402.25064108 
    19343 0.84351775 -0.53661382 0.02287794 56.37426930 
    19344 -0.02549998 0.00253580 0.99967160 -108.70923302 
    19345 Axis -0.01205444 0.00826972 0.99989315 
    19346 Axis point 184.73501117 138.70542498 0.00000000 
    19347 Rotation angle (degrees) 122.46055944 
    19348 Shift along axis -113.08032579 
    19349  
    19350 
    19351 > view matrix models
    19352 > #24,-0.091059,-0.67112,-0.73573,498.55,0.87121,-0.41156,0.2676,170.34,-0.48239,-0.61661,0.62217,354.34,#26,0.30058,-0.93312,-0.19732,134.23,0.86157,0.17692,0.47581,266.73,-0.40908,-0.31302,0.85713,263.51,#27,0.73782,-0.40823,-0.53756,170.51,-0.21409,-0.8968,0.3872,296.82,-0.64014,-0.1706,-0.74907,286.83,#28,-0.075647,0.99169,-0.10404,221.15,0.61003,0.12856,0.78188,245.94,0.78876,-0.0043199,-0.61469,280.53,#29,0.21722,0.2102,0.95322,182.65,-0.47442,-0.8307,0.29129,360.44,0.85308,-0.51551,-0.080719,253.52,#30,0.75016,0.64444,-0.14819,186.79,-0.40026,0.26415,-0.8775,325.33,-0.52635,0.71758,0.4561,302.43,#31,0.2808,0.11116,-0.95331,88.471,0.67964,0.6783,0.27928,172.36,0.67767,-0.72633,0.11492,627.95,#32,0.085863,0.88714,-0.45344,98.385,0.019196,-0.45651,-0.88951,318.11,-0.99612,0.067671,-0.056227,233.41,#33,-0.42317,-0.25444,0.86959,154.98,0.54564,-0.83777,0.020399,330.16,0.72333,0.48312,0.49335,230.02,#34,0.1826,0.98281,0.027205,183.25,0.93913,-0.18254,0.29104,298.07,0.29101,-0.027596,-0.95632,234.06,#35,-0.49471,-0.35996,0.79101,155.36,-0.78597,-0.20308,-0.58397,328.87,0.37084,-0.9106,-0.18245,229.51
    19353 
    19354 > view matrix models
    19355 > #24,-0.091059,-0.67112,-0.73573,496.48,0.87121,-0.41156,0.2676,170.21,-0.48239,-0.61661,0.62217,352.81,#26,0.30058,-0.93312,-0.19732,132.16,0.86157,0.17692,0.47581,266.6,-0.40908,-0.31302,0.85713,261.98,#27,0.73782,-0.40823,-0.53756,168.43,-0.21409,-0.8968,0.3872,296.69,-0.64014,-0.1706,-0.74907,285.3,#28,-0.075647,0.99169,-0.10404,219.08,0.61003,0.12856,0.78188,245.81,0.78876,-0.0043199,-0.61469,279,#29,0.21722,0.2102,0.95322,180.58,-0.47442,-0.8307,0.29129,360.31,0.85308,-0.51551,-0.080719,251.99,#30,0.75016,0.64444,-0.14819,184.72,-0.40026,0.26415,-0.8775,325.2,-0.52635,0.71758,0.4561,300.89,#31,0.2808,0.11116,-0.95331,86.398,0.67964,0.6783,0.27928,172.23,0.67767,-0.72633,0.11492,626.42,#32,0.085863,0.88714,-0.45344,96.313,0.019196,-0.45651,-0.88951,317.98,-0.99612,0.067671,-0.056227,231.88,#33,-0.42317,-0.25444,0.86959,152.9,0.54564,-0.83777,0.020399,330.03,0.72333,0.48312,0.49335,228.49,#34,0.1826,0.98281,0.027205,181.18,0.93913,-0.18254,0.29104,297.94,0.29101,-0.027596,-0.95632,232.53,#35,-0.49471,-0.35996,0.79101,153.29,-0.78597,-0.20308,-0.58397,328.75,0.37084,-0.9106,-0.18245,227.98
    19356 
    19357 > ui mousemode right "rotate selected models"
    19358 
    19359 > view matrix models
    19360 > #24,-0.096153,-0.71647,-0.69095,496.71,0.87125,-0.39627,0.28966,162.28,-0.48134,-0.57414,0.66233,335.25,#26,0.2987,-0.94482,-0.13449,130.36,0.85155,0.20024,0.48453,267.91,-0.43086,-0.25926,0.86437,265.2,#27,0.6934,-0.44084,-0.56996,168.71,-0.2363,-0.88638,0.3981,297.12,-0.68071,-0.14136,-0.71879,286.2,#28,-0.013536,0.99278,-0.11916,217.55,0.61519,0.10221,0.78172,244.89,0.78826,-0.062724,-0.61214,277.26,#29,0.25406,0.15796,0.9542,180.55,-0.47636,-0.83818,0.26558,360.25,0.84175,-0.52202,-0.1377,251.87,#30,0.70746,0.69186,-0.1443,186.62,-0.42225,0.25005,-0.87131,325.26,-0.56674,0.67735,0.46904,300.65,#31,0.33753,0.086382,-0.93734,103.46,0.67485,0.672,0.30494,176.34,0.65624,-0.73549,0.16853,632.23,#32,0.028137,0.87731,-0.4791,94.182,0.012652,-0.47957,-0.87741,320.09,-0.99952,0.018626,-0.024593,236.94,#33,-0.36585,-0.24772,0.8971,150.78,0.55976,-0.82866,-0.0005438,330.62,0.74352,0.50196,0.44183,230.2,#34,0.2238,0.97441,-0.020957,178.39,0.9352,-0.20864,0.28613,297.81,0.27443,-0.083635,-0.95796,232.77,#35,-0.49268,-0.41762,0.76345,151.1,-0.77098,-0.19736,-0.6055,329.32,0.40354,-0.88693,-0.22474,229.67
    19361 
    19362 > view matrix models
    19363 > #24,-0.070397,-0.68065,-0.72922,492.25,0.83661,-0.43842,0.32845,169.89,-0.54326,-0.58695,0.6003,365.56,#26,0.3209,-0.92866,-0.18604,130.31,0.82297,0.17618,0.54007,268.15,-0.46877,-0.32642,0.8208,267.47,#27,0.73258,-0.42933,-0.52821,167.29,-0.27642,-0.89677,0.34553,298.95,-0.62203,-0.10712,-0.77563,288.66,#28,-0.061227,0.99446,-0.08548,216.71,0.66619,0.10449,0.73843,246.57,0.74326,-0.011735,-0.6689,286.08,#29,0.20589,0.19051,0.95985,180.93,-0.41756,-0.86999,0.26224,359.74,0.88502,-0.45478,-0.099575,250.94,#30,0.7405,0.65047,-0.16893,184.25,-0.45427,0.29923,-0.83911,328.11,-0.49527,0.6981,0.51707,302.22,#31,0.29677,0.12721,-0.94644,82.315,0.71929,0.62212,0.30917,201.04,0.62813,-0.77252,0.093124,637.62,#32,0.086338,0.87609,-0.47436,95.694,-0.053717,-0.47135,-0.88031,318.09,-0.99482,0.10149,0.0063652,233.74,#33,-0.41017,-0.27421,0.86981,152.56,0.60553,-0.79506,0.034902,328.53,0.68197,0.54101,0.49216,229.6,#34,0.20476,0.97822,0.034127,180.06,0.95288,-0.20719,0.22158,296.15,0.22382,-0.012852,-0.97454,235.96,#35,-0.51318,-0.36462,0.77698,152.91,-0.74571,-0.25877,-0.61397,327.2,0.42492,-0.89448,-0.13911,229.18
    19364 
    19365 > fitmap #24 inMap #25
    19366 
    19367 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19368 points 
    19369 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19370 steps = 96, shift = 8.58, angle = 6.65 degrees 
    19371  
    19372 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19373 (#25) coordinates: 
    19374 Matrix rotation and translation 
    19375 -0.53648617 -0.84383021 -0.01153978 402.25143206 
    19376 0.84352386 -0.53660426 0.02287710 56.36820755 
    19377 -0.02549668 0.00253916 0.99967168 -108.70823429 
    19378 Axis -0.01205186 0.00827059 0.99989317 
    19379 Axis point 184.73698445 138.70421395 0.00000000 
    19380 Rotation angle (degrees) 122.45991149 
    19381 Shift along axis -113.07830171 
    19382  
    19383 
    19384 > fitmap #24 inMap #25
    19385 
    19386 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19387 points 
    19388 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19389 steps = 96, shift = 8.58, angle = 6.65 degrees 
    19390  
    19391 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19392 (#25) coordinates: 
    19393 Matrix rotation and translation 
    19394 -0.53648617 -0.84383021 -0.01153978 402.25143206 
    19395 0.84352386 -0.53660426 0.02287710 56.36820755 
    19396 -0.02549668 0.00253916 0.99967168 -108.70823429 
    19397 Axis -0.01205186 0.00827059 0.99989317 
    19398 Axis point 184.73698445 138.70421395 0.00000000 
    19399 Rotation angle (degrees) 122.45991149 
    19400 Shift along axis -113.07830171 
    19401  
    19402 
    19403 > fitmap #24 inMap #25
    19404 
    19405 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19406 points 
    19407 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19408 steps = 96, shift = 8.58, angle = 6.65 degrees 
    19409  
    19410 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19411 (#25) coordinates: 
    19412 Matrix rotation and translation 
    19413 -0.53648617 -0.84383021 -0.01153978 402.25143206 
    19414 0.84352386 -0.53660426 0.02287710 56.36820755 
    19415 -0.02549668 0.00253916 0.99967168 -108.70823429 
    19416 Axis -0.01205186 0.00827059 0.99989317 
    19417 Axis point 184.73698445 138.70421395 0.00000000 
    19418 Rotation angle (degrees) 122.45991149 
    19419 Shift along axis -113.07830171 
    19420  
    19421 
    19422 > ui mousemode right "translate selected models"
    19423 
    19424 > view matrix models
    19425 > #24,-0.070397,-0.68065,-0.72922,494.95,0.83661,-0.43842,0.32845,171.78,-0.54326,-0.58695,0.6003,363.73,#26,0.3209,-0.92866,-0.18604,133.01,0.82297,0.17618,0.54007,270.03,-0.46877,-0.32642,0.8208,265.65,#27,0.73258,-0.42933,-0.52821,169.99,-0.27642,-0.89677,0.34553,300.84,-0.62203,-0.10712,-0.77563,286.84,#28,-0.061227,0.99446,-0.08548,219.41,0.66619,0.10449,0.73843,248.46,0.74326,-0.011735,-0.6689,284.25,#29,0.20589,0.19051,0.95985,183.63,-0.41756,-0.86999,0.26224,361.62,0.88502,-0.45478,-0.099575,249.12,#30,0.7405,0.65047,-0.16893,186.95,-0.45427,0.29923,-0.83911,330,-0.49527,0.6981,0.51707,300.4,#31,0.29677,0.12721,-0.94644,85.014,0.71929,0.62212,0.30917,202.92,0.62813,-0.77252,0.093124,635.8,#32,0.086338,0.87609,-0.47436,98.392,-0.053717,-0.47135,-0.88031,319.97,-0.99482,0.10149,0.0063652,231.91,#33,-0.41017,-0.27421,0.86981,155.25,0.60553,-0.79506,0.034902,330.41,0.68197,0.54101,0.49216,227.78,#34,0.20476,0.97822,0.034127,182.76,0.95288,-0.20719,0.22158,298.03,0.22382,-0.012852,-0.97454,234.13,#35,-0.51318,-0.36462,0.77698,155.61,-0.74571,-0.25877,-0.61397,329.09,0.42492,-0.89448,-0.13911,227.36
    19426 
    19427 > fitmap #24 inMap #25
    19428 
    19429 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19430 points 
    19431 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19432 steps = 76, shift = 6.22, angle = 6.65 degrees 
    19433  
    19434 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19435 (#25) coordinates: 
    19436 Matrix rotation and translation 
    19437 -0.53648729 -0.84382948 -0.01154084 402.25291912 
    19438 0.84352337 -0.53660543 0.02286769 56.36357459 
    19439 -0.02548931 0.00253326 0.99967188 -108.70723034 
    19440 Axis -0.01204980 0.00826560 0.99989324 
    19441 Axis point 184.73930075 138.70193089 0.00000000 
    19442 Rotation angle (degrees) 122.45998234 
    19443 Shift along axis -113.07681168 
    19444  
    19445 
    19446 > fitmap #24 inMap #25
    19447 
    19448 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19449 points 
    19450 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19451 steps = 76, shift = 6.22, angle = 6.65 degrees 
    19452  
    19453 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19454 (#25) coordinates: 
    19455 Matrix rotation and translation 
    19456 -0.53648729 -0.84382948 -0.01154084 402.25291912 
    19457 0.84352337 -0.53660543 0.02286769 56.36357459 
    19458 -0.02548931 0.00253326 0.99967188 -108.70723034 
    19459 Axis -0.01204980 0.00826560 0.99989324 
    19460 Axis point 184.73930075 138.70193089 0.00000000 
    19461 Rotation angle (degrees) 122.45998234 
    19462 Shift along axis -113.07681168 
    19463  
    19464 
    19465 > fitmap #24 inMap #25
    19466 
    19467 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19468 points 
    19469 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19470 steps = 76, shift = 6.22, angle = 6.65 degrees 
    19471  
    19472 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19473 (#25) coordinates: 
    19474 Matrix rotation and translation 
    19475 -0.53648729 -0.84382948 -0.01154084 402.25291912 
    19476 0.84352337 -0.53660543 0.02286769 56.36357459 
    19477 -0.02548931 0.00253326 0.99967188 -108.70723034 
    19478 Axis -0.01204980 0.00826560 0.99989324 
    19479 Axis point 184.73930075 138.70193089 0.00000000 
    19480 Rotation angle (degrees) 122.45998234 
    19481 Shift along axis -113.07681168 
    19482  
    19483 
    19484 > ui mousemode right "rotate selected models"
    19485 
    19486 > view matrix models
    19487 > #24,-0.091446,-0.64225,-0.76102,499.15,0.83912,-0.4612,0.28839,184.6,-0.5362,-0.61222,0.5811,371.4,#26,0.29764,-0.92536,-0.23479,136.29,0.84203,0.13856,0.52133,267.81,-0.44988,-0.35287,0.82042,263.3,#27,0.76269,-0.38521,-0.51953,171.19,-0.236,-0.91365,0.33098,299.97,-0.60217,-0.12982,-0.78774,285.95,#28,-0.11348,0.98866,-0.098307,222.97,0.6538,0.14881,0.74189,249.88,0.74811,0.019914,-0.66328,284.32,#29,0.19762,0.24301,0.94968,183.23,-0.4186,-0.8551,0.30591,361.76,0.88641,-0.45799,-0.067257,249.31,#30,0.77476,0.61502,-0.14663,186.4,-0.41484,0.31947,-0.85197,329.69,-0.47713,0.7209,0.50265,300.33,#31,0.24509,0.12242,-0.96174,80.201,0.72418,0.63643,0.26556,194.17,0.64459,-0.76156,0.067324,631.07,#32,0.11865,0.8929,-0.43434,100.5,-0.037833,-0.43305,-0.90058,316.56,-0.99221,0.12329,-0.017602,229.06,#33,-0.45734,-0.25446,0.85211,156.93,0.5784,-0.81294,0.067679,329.57,0.67549,0.52382,0.51897,226.78,#34,0.15493,0.98647,0.053551,185.66,0.95829,-0.16324,0.2346,298.38,0.24017,0.01497,-0.97062,233.63,#35,-0.49178,-0.32547,0.8076,157.36,-0.77289,-0.26396,-0.57703,328.27,0.40098,-0.90796,-0.12174,226.36
    19488 
    19489 > view matrix models
    19490 > #24,-0.09818,-0.66023,-0.74461,500.6,0.82524,-0.47218,0.30986,185.16,-0.55618,-0.58407,0.59121,368.1,#26,0.29289,-0.93256,-0.21106,135.87,0.82733,0.13652,0.54487,268.37,-0.47931,-0.3342,0.81152,266.53,#27,0.74617,-0.39496,-0.53595,171.54,-0.25807,-0.91367,0.31402,300.84,-0.61371,-0.096,-0.78368,287.46,#28,-0.090553,0.98993,-0.10883,222.89,0.67439,0.14136,0.72471,250.31,0.7328,-0.0077665,-0.6804,285.94,#29,0.21588,0.22557,0.95001,183.14,-0.3964,-0.86892,0.29639,361.53,0.89234,-0.44057,-0.098163,248.9,#30,0.75993,0.63459,-0.14072,187.31,-0.4336,0.33363,-0.83707,330.81,-0.48424,0.69713,0.52869,300.67,#31,0.26592,0.10868,-0.95785,88.133,0.73911,0.61491,0.27496,205.01,0.61887,-0.78107,0.083185,637.38,#32,0.094374,0.8924,-0.44127,99.617,-0.065209,-0.43675,-0.89722,316.48,-0.9934,0.11345,0.016975,231.86,#33,-0.43662,-0.24772,0.86487,156.07,0.59985,-0.79663,0.074651,328.97,0.67049,0.55138,0.49641,227.88,#34,0.16775,0.98532,0.031821,184.73,0.96307,-0.17069,0.20822,297.74,0.21059,-0.0042819,-0.97756,234.88,#35,-0.48764,-0.34924,0.80015,156.48,-0.75797,-0.28544,-0.58652,327.65,0.43324,-0.8925,-0.12552,227.48
    19491 
    19492 > fitmap #24 inMap #25
    19493 
    19494 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19495 points 
    19496 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19497 steps = 84, shift = 6.48, angle = 5.9 degrees 
    19498  
    19499 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19500 (#25) coordinates: 
    19501 Matrix rotation and translation 
    19502 -0.53645385 -0.84385081 -0.01153598 402.23915451 
    19503 0.84354606 -0.53657201 0.02281500 56.39401907 
    19504 -0.02544234 0.00250807 0.99967314 -108.72739308 
    19505 Axis -0.01203319 0.00824044 0.99989364 
    19506 Axis point 184.72484270 138.71777738 0.00000000 
    19507 Rotation angle (degrees) 122.45766945 
    19508 Shift along axis -113.09133960 
    19509  
    19510 
    19511 > fitmap #24 inMap #25
    19512 
    19513 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19514 points 
    19515 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19516 steps = 84, shift = 6.48, angle = 5.9 degrees 
    19517  
    19518 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19519 (#25) coordinates: 
    19520 Matrix rotation and translation 
    19521 -0.53645385 -0.84385081 -0.01153598 402.23915451 
    19522 0.84354606 -0.53657201 0.02281500 56.39401907 
    19523 -0.02544234 0.00250807 0.99967314 -108.72739308 
    19524 Axis -0.01203319 0.00824044 0.99989364 
    19525 Axis point 184.72484270 138.71777738 0.00000000 
    19526 Rotation angle (degrees) 122.45766945 
    19527 Shift along axis -113.09133960 
    19528  
    19529 
    19530 > view matrix models
    19531 > #24,-0.11173,-0.63008,-0.76845,502.97,0.82758,-0.48708,0.27904,194.41,-0.55011,-0.60478,0.57586,374.23,#26,0.27709,-0.92819,-0.24837,138.26,0.84157,0.1097,0.52889,266.8,-0.46367,-0.35557,0.81153,264.6,#27,0.76885,-0.36234,-0.52687,172.33,-0.22698,-0.92495,0.30487,300.19,-0.59779,-0.11481,-0.79339,286.72,#28,-0.13032,0.98466,-0.11607,225.34,0.66312,0.17359,0.72811,251.38,0.73708,0.01792,-0.67556,285.95,#29,0.20713,0.26454,0.94187,182.87,-0.3988,-0.85629,0.32821,361.63,0.89334,-0.4436,-0.071869,249.07,#30,0.78523,0.60626,-0.12592,186.8,-0.40337,0.34654,-0.84688,330.51,-0.46979,0.71579,0.51666,300.61,#31,0.22649,0.1073,-0.96809,83.686,0.74063,0.62654,0.24272,197.91,0.63259,-0.77197,0.062434,633.51,#32,0.12045,0.90325,-0.41187,101.3,-0.051345,-0.40867,-0.91124,314.07,-0.99139,0.1309,-0.0028462,229.53,#33,-0.47214,-0.2347,0.8497,157.4,0.57802,-0.81019,0.09739,328.44,0.66556,0.53713,0.51819,227.06,#34,0.13092,0.9902,0.048593,186.89,0.96569,-0.13846,0.21971,298.08,0.22429,0.018161,-0.97435,234.44,#35,-0.47284,-0.31802,0.82176,157.86,-0.77808,-0.28698,-0.55877,327.14,0.41353,-0.90361,-0.11175,226.66
    19532 
    19533 > view matrix models
    19534 > #24,-0.10334,-0.67936,-0.7265,501.55,0.82094,-0.47065,0.32334,182.85,-0.56159,-0.56299,0.60635,361.79,#26,0.28951,-0.93908,-0.18524,135.29,0.8196,0.14325,0.55474,268.96,-0.49441,-0.31242,0.81114,268.44,#27,0.72803,-0.40668,-0.55189,171.81,-0.27178,-0.91029,0.31226,301.25,-0.62937,-0.077342,-0.77324,288.17,#28,-0.065378,0.99085,-0.1181,222.58,0.68223,0.13076,0.71935,250.17,0.72821,-0.03354,-0.68453,285.88,#29,0.23377,0.20556,0.95032,183.08,-0.3902,-0.8754,0.28534,361.44,0.89056,-0.43752,-0.12443,248.75,#30,0.74317,0.65508,-0.13628,188.22,-0.44622,0.33345,-0.83048,331.18,-0.49859,0.678,0.54012,300.7,#31,0.28881,0.095699,-0.95259,96.099,0.74207,0.6063,0.2859,209.63,0.60491,-0.78946,0.10409,640.95,#32,0.069075,0.89035,-0.45001,98.699,-0.075612,-0.44511,-0.89228,317.12,-0.99474,0.09566,0.036575,234.21,#33,-0.41363,-0.24226,0.87762,155.17,0.61077,-0.78869,0.070156,328.98,0.67518,0.56505,0.47419,228.72,#34,0.1829,0.98308,0.0097771,183.66,0.96319,-0.18118,0.1986,297.51,0.19701,-0.026908,-0.98003,235.31,#35,-0.48462,-0.37417,0.79066,155.55,-0.74861,-0.29015,-0.59615,327.65,0.45248,-0.8808,-0.13949,228.33
    19535 
    19536 > ui mousemode right "translate selected models"
    19537 
    19538 > view matrix models
    19539 > #24,-0.10334,-0.67936,-0.7265,500.14,0.82094,-0.47065,0.32334,184.27,-0.56159,-0.56299,0.60635,360.94,#26,0.28951,-0.93908,-0.18524,133.88,0.8196,0.14325,0.55474,270.39,-0.49441,-0.31242,0.81114,267.59,#27,0.72803,-0.40668,-0.55189,170.4,-0.27178,-0.91029,0.31226,302.68,-0.62937,-0.077342,-0.77324,287.32,#28,-0.065378,0.99085,-0.1181,221.17,0.68223,0.13076,0.71935,251.59,0.72821,-0.03354,-0.68453,285.02,#29,0.23377,0.20556,0.95032,181.67,-0.3902,-0.8754,0.28534,362.87,0.89056,-0.43752,-0.12443,247.9,#30,0.74317,0.65508,-0.13628,186.81,-0.44622,0.33345,-0.83048,332.6,-0.49859,0.678,0.54012,299.84,#31,0.28881,0.095699,-0.95259,94.688,0.74207,0.6063,0.2859,211.06,0.60491,-0.78946,0.10409,640.1,#32,0.069075,0.89035,-0.45001,97.288,-0.075612,-0.44511,-0.89228,318.55,-0.99474,0.09566,0.036575,233.35,#33,-0.41363,-0.24226,0.87762,153.76,0.61077,-0.78869,0.070156,330.4,0.67518,0.56505,0.47419,227.87,#34,0.1829,0.98308,0.0097771,182.25,0.96319,-0.18118,0.1986,298.93,0.19701,-0.026908,-0.98003,234.46,#35,-0.48462,-0.37417,0.79066,154.14,-0.74861,-0.29015,-0.59615,329.07,0.45248,-0.8808,-0.13949,227.47
    19540 
    19541 > fitmap #24 inMap #25
    19542 
    19543 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19544 points 
    19545 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19546 steps = 92, shift = 4.58, angle = 6.41 degrees 
    19547  
    19548 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19549 (#25) coordinates: 
    19550 Matrix rotation and translation 
    19551 -0.53650463 -0.84381837 -0.01154683 402.25242935 
    19552 0.84351198 -0.53662289 0.02287816 56.37440069 
    19553 -0.02550131 0.00253435 0.99967157 -108.70723273 
    19554 Axis -0.01205551 0.00826927 0.99989314 
    19555 Axis point 184.73604051 138.70452221 0.00000000 
    19556 Rotation angle (degrees) 122.46117420 
    19557 Shift along axis -113.07880045 
    19558  
    19559 
    19560 > fitmap #24 inMap #25
    19561 
    19562 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19563 points 
    19564 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19565 steps = 92, shift = 4.58, angle = 6.41 degrees 
    19566  
    19567 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19568 (#25) coordinates: 
    19569 Matrix rotation and translation 
    19570 -0.53650463 -0.84381837 -0.01154683 402.25242935 
    19571 0.84351198 -0.53662289 0.02287816 56.37440069 
    19572 -0.02550131 0.00253435 0.99967157 -108.70723273 
    19573 Axis -0.01205551 0.00826927 0.99989314 
    19574 Axis point 184.73604051 138.70452221 0.00000000 
    19575 Rotation angle (degrees) 122.46117420 
    19576 Shift along axis -113.07880045 
    19577  
    19578 
    19579 > fitmap #24 inMap #25
    19580 
    19581 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 28339
    19582 points 
    19583 correlation = 0.6996, correlation about mean = 0.3479, overlap = 18.84 
    19584 steps = 92, shift = 4.58, angle = 6.41 degrees 
    19585  
    19586 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    19587 (#25) coordinates: 
    19588 Matrix rotation and translation 
    19589 -0.53650463 -0.84381837 -0.01154683 402.25242935 
    19590 0.84351198 -0.53662289 0.02287816 56.37440069 
    19591 -0.02550131 0.00253435 0.99967157 -108.70723273 
    19592 Axis -0.01205551 0.00826927 0.99989314 
    19593 Axis point 184.73604051 138.70452221 0.00000000 
    19594 Rotation angle (degrees) 122.46117420 
    19595 Shift along axis -113.07880045 
    19596  
    19597 
    19598 > select subtract #35
    19599 
    19600 39361 atoms, 40096 bonds, 1 pseudobond, 4960 residues, 12 models selected 
    19601 
    19602 > select subtract #34
    19603 
    19604 36994 atoms, 37698 bonds, 1 pseudobond, 4662 residues, 11 models selected 
    19605 
    19606 > select subtract #33
    19607 
    19608 35574 atoms, 36257 bonds, 1 pseudobond, 4485 residues, 10 models selected 
    19609 
    19610 > select subtract #32
    19611 
    19612 28901 atoms, 29471 bonds, 3632 residues, 8 models selected 
    19613 
    19614 > select subtract #31
    19615 
    19616 27439 atoms, 27990 bonds, 3453 residues, 7 models selected 
    19617 
    19618 > select subtract #30
    19619 
    19620 20225 atoms, 20617 bonds, 2548 residues, 6 models selected 
    19621 
    19622 > select subtract #29
    19623 
    19624 18768 atoms, 19134 bonds, 2367 residues, 5 models selected 
    19625 
    19626 > select subtract #28
    19627 
    19628 17311 atoms, 17651 bonds, 2186 residues, 4 models selected 
    19629 
    19630 > select subtract #27
    19631 
    19632 9810 atoms, 10032 bonds, 1233 residues, 3 models selected 
    19633 
    19634 > select subtract #26
    19635 
    19636 2 models selected 
    19637 
    19638 > hide #!25 models
    19639 
    19640 > select subtract #24
    19641 
    19642 Nothing selected 
    19643 
    19644 > show #26 models
    19645 
    19646 > fitmap #26 inMap #24
    19647 
    19648 Fit molecule copy of CopA_F8WHL2.pdb (#26) to map postprocess_20231221.mrc
    19649 (#24) using 9810 atoms 
    19650 average map value = 0.001845, steps = 116 
    19651 shifted from previous position = 16.4 
    19652 rotated from previous position = 4.06 degrees 
    19653 atoms outside contour = 7851, contour level = 0.0032978 
    19654  
    19655 Position of copy of CopA_F8WHL2.pdb (#26) relative to postprocess_20231221.mrc
    19656 (#24) coordinates: 
    19657 Matrix rotation and translation 
    19658 0.89996653 0.40445765 0.16270906 162.22736905 
    19659 -0.20995376 0.72918744 -0.65131028 244.63095239 
    19660 -0.38207283 0.55199608 0.74116170 239.12828538 
    19661 Axis 0.82599894 0.37396068 -0.42175724 
    19662 Axis point 0.00000000 -322.90335119 438.30306870 
    19663 Rotation angle (degrees) 46.75197840 
    19664 Shift along axis 124.62790578 
    19665  
    19666 
    19667 > hide #26 models
    19668 
    19669 > show #27 models
    19670 
    19671 > fitmap #27 inMap #24
    19672 
    19673 Fit molecule copy of CopB_Q9JIF7.pdb (#27) to map postprocess_20231221.mrc
    19674 (#24) using 7501 atoms 
    19675 average map value = 0.002923, steps = 132 
    19676 shifted from previous position = 5.04 
    19677 rotated from previous position = 5.54 degrees 
    19678 atoms outside contour = 5216, contour level = 0.0032978 
    19679  
    19680 Position of copy of CopB_Q9JIF7.pdb (#27) relative to postprocess_20231221.mrc
    19681 (#24) coordinates: 
    19682 Matrix rotation and translation 
    19683 -0.04204995 -0.73306615 0.67885625 172.36139873 
    19684 -0.03865825 0.68014219 0.73206020 204.57555030 
    19685 -0.99836734 0.00453970 -0.05693900 236.22075458 
    19686 Axis -0.37200954 0.85762968 0.35507778 
    19687 Axis point 209.22295306 0.00000000 -39.71296119 
    19688 Rotation angle (degrees) 102.08856313 
    19689 Shift along axis 195.20672158 
    19690  
    19691 
    19692 > select add #27
    19693 
    19694 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    19695 
    19696 > view matrix models
    19697 > #27,0.77002,-0.33054,-0.54573,169.9,-0.2377,-0.94238,0.23541,304.33,-0.59209,-0.051551,-0.80422,284.85
    19698 
    19699 > fitmap #27 inMap #24
    19700 
    19701 Fit molecule copy of CopB_Q9JIF7.pdb (#27) to map postprocess_20231221.mrc
    19702 (#24) using 7501 atoms 
    19703 average map value = 0.002923, steps = 76 
    19704 shifted from previous position = 4.69 
    19705 rotated from previous position = 0.0487 degrees 
    19706 atoms outside contour = 5211, contour level = 0.0032978 
    19707  
    19708 Position of copy of CopB_Q9JIF7.pdb (#27) relative to postprocess_20231221.mrc
    19709 (#24) coordinates: 
    19710 Matrix rotation and translation 
    19711 -0.04153062 -0.73285289 0.67911843 172.37785500 
    19712 -0.03806305 0.68037194 0.73187788 204.57714323 
    19713 -0.99841194 0.00454602 -0.05615089 236.24348469 
    19714 Axis -0.37185060 0.85764245 0.35521340 
    19715 Axis point 209.26127593 0.00000000 -39.81318725 
    19716 Rotation angle (degrees) 102.04353100 
    19717 Shift along axis 195.27208462 
    19718  
    19719 
    19720 > view matrix models
    19721 > #27,0.76958,-0.33073,-0.54623,170.89,-0.23753,-0.9423,0.23589,303.26,-0.59273,-0.051788,-0.80373,284.04
    19722 
    19723 > ui mousemode right "rotate selected models"
    19724 
    19725 > view matrix models
    19726 > #27,0.7306,-0.42488,-0.53451,171.25,-0.27862,-0.90018,0.33472,302.78,-0.62337,-0.095623,-0.77606,284.13
    19727 
    19728 > view matrix models
    19729 > #27,0.76175,-0.3737,-0.52923,170.94,-0.17385,-0.90482,0.38868,301.97,-0.62411,-0.20407,-0.75422,284.28
    19730 
    19731 > fitmap #27 inMap #24
    19732 
    19733 Fit molecule copy of CopB_Q9JIF7.pdb (#27) to map postprocess_20231221.mrc
    19734 (#24) using 7501 atoms 
    19735 average map value = 0.002633, steps = 44 
    19736 shifted from previous position = 3.61 
    19737 rotated from previous position = 3.9 degrees 
    19738 atoms outside contour = 5376, contour level = 0.0032978 
    19739  
    19740 Position of copy of CopB_Q9JIF7.pdb (#27) relative to postprocess_20231221.mrc
    19741 (#24) coordinates: 
    19742 Matrix rotation and translation 
    19743 0.05431385 -0.66256715 0.74703064 172.62333642 
    19744 -0.01180746 0.74765647 0.66398071 209.75331516 
    19745 -0.99845410 -0.04488388 0.03278487 233.19327392 
    19746 Axis -0.35564828 0.87573658 0.32649616 
    19747 Axis point 217.41288898 0.00000000 -50.32061187 
    19748 Rotation angle (degrees) 94.73931746 
    19749 Shift along axis 198.43216601 
    19750  
    19751 
    19752 > view matrix models
    19753 > #27,0.79432,-0.34789,-0.49803,172.17,-0.172,-0.91504,0.36487,302.85,-0.58265,-0.20416,-0.78666,281.24
    19754 
    19755 > ui mousemode right "translate selected models"
    19756 
    19757 > view matrix models
    19758 > #27,0.79432,-0.34789,-0.49803,175.55,-0.172,-0.91504,0.36487,308.21,-0.58265,-0.20416,-0.78666,283.6
    19759 
    19760 > fitmap #27 inMap #24
    19761 
    19762 Fit molecule copy of CopB_Q9JIF7.pdb (#27) to map postprocess_20231221.mrc
    19763 (#24) using 7501 atoms 
    19764 average map value = 0.002923, steps = 112 
    19765 shifted from previous position = 4.6 
    19766 rotated from previous position = 8.94 degrees 
    19767 atoms outside contour = 5214, contour level = 0.0032978 
    19768  
    19769 Position of copy of CopB_Q9JIF7.pdb (#27) relative to postprocess_20231221.mrc
    19770 (#24) coordinates: 
    19771 Matrix rotation and translation 
    19772 -0.04165939 -0.73303937 0.67890925 172.36144600 
    19773 -0.03865688 0.68017292 0.73203172 204.56515197 
    19774 -0.99838376 0.00425148 -0.05667260 236.23504293 
    19775 Axis -0.37211436 0.85760065 0.35503807 
    19776 Axis point 209.28231383 0.00000000 -39.74893852 
    19777 Rotation angle (degrees) 102.06841613 
    19778 Shift along axis 195.16947240 
    19779  
    19780 
    19781 > select subtract #27
    19782 
    19783 Nothing selected 
    19784 
    19785 > hide #27 models
    19786 
    19787 > show #28 models
    19788 
    19789 > fitmap #28 inMap #24
    19790 
    19791 Fit molecule copy of hArf1_P84078 (#28) to map postprocess_20231221.mrc (#24)
    19792 using 1457 atoms 
    19793 average map value = 0.002588, steps = 88 
    19794 shifted from previous position = 12.8 
    19795 rotated from previous position = 6.38 degrees 
    19796 atoms outside contour = 1281, contour level = 0.0032978 
    19797  
    19798 Position of copy of hArf1_P84078 (#28) relative to postprocess_20231221.mrc
    19799 (#24) coordinates: 
    19800 Matrix rotation and translation 
    19801 0.15847948 0.02339073 0.98708516 126.69876215 
    19802 -0.68653702 -0.71588385 0.12718971 200.56846102 
    19803 0.70961339 -0.69782747 -0.09739430 178.43391214 
    19804 Axis -0.73450547 0.24703066 -0.63204237 
    19805 Axis point 0.00000000 138.25364345 -15.33318730 
    19806 Rotation angle (degrees) 145.83250639 
    19807 Shift along axis -156.29216940 
    19808  
    19809 
    19810 > hide #28 models
    19811 
    19812 > show #29 models
    19813 
    19814 > fitmap #29 inMap #24
    19815 
    19816 Fit molecule copy of hArf1_P84078 (#29) to map postprocess_20231221.mrc (#24)
    19817 using 1457 atoms 
    19818 average map value = 0.003766, steps = 60 
    19819 shifted from previous position = 5.01 
    19820 rotated from previous position = 6.4 degrees 
    19821 atoms outside contour = 617, contour level = 0.0032978 
    19822  
    19823 Position of copy of hArf1_P84078 (#29) relative to postprocess_20231221.mrc
    19824 (#24) coordinates: 
    19825 Matrix rotation and translation 
    19826 -0.84456626 -0.49420934 0.20607023 243.01078108 
    19827 -0.47688761 0.51925293 -0.70919291 195.93798301 
    19828 0.24348719 -0.69723275 -0.67422582 220.56872240 
    19829 Axis 0.27858679 -0.87154962 0.40347325 
    19830 Axis point 151.42747314 0.00000000 157.15853491 
    19831 Rotation angle (degrees) 178.77000789 
    19832 Shift along axis -14.07649955 
    19833  
    19834 
    19835 > hide #29 models
    19836 
    19837 > show #30 models
    19838 
    19839 > fitmap #30 inMap #24
    19840 
    19841 Fit molecule copy of CopBprime_O55029.pdb (#30) to map
    19842 postprocess_20231221.mrc (#24) using 7214 atoms 
    19843 average map value = 0.00312, steps = 80 
    19844 shifted from previous position = 4.34 
    19845 rotated from previous position = 6.44 degrees 
    19846 atoms outside contour = 3972, contour level = 0.0032978 
    19847  
    19848 Position of copy of CopBprime_O55029.pdb (#30) relative to
    19849 postprocess_20231221.mrc (#24) coordinates: 
    19850 Matrix rotation and translation 
    19851 -0.16261321 -0.17515584 -0.97101873 188.51477883 
    19852 -0.01403262 -0.98360736 0.17977662 177.40448822 
    19853 -0.98659010 0.04285999 0.15748965 238.56224194 
    19854 Axis -0.64579491 0.07344552 0.75997019 
    19855 Axis point 189.60066445 85.40633709 0.00000000 
    19856 Rotation angle (degrees) 173.91485430 
    19857 Shift along axis 72.58787161 
    19858  
    19859 
    19860 > hide #30 models
    19861 
    19862 > show #31 models
    19863 
    19864 > fitmap #31 inMap #24
    19865 
    19866 Fit molecule copy of CopD_Q5XJY5 (#31) to map postprocess_20231221.mrc (#24)
    19867 using 1462 atoms 
    19868 average map value = 0.003203, steps = 324 
    19869 shifted from previous position = 5.13 
    19870 rotated from previous position = 24.8 degrees 
    19871 atoms outside contour = 880, contour level = 0.0032978 
    19872  
    19873 Position of copy of CopD_Q5XJY5 (#31) relative to postprocess_20231221.mrc
    19874 (#24) coordinates: 
    19875 Matrix rotation and translation 
    19876 -0.03835878 0.89491137 0.44459224 -96.27105677 
    19877 -0.99475022 -0.07643914 0.06803729 102.74398933 
    19878 0.09487159 -0.43964840 0.89314538 477.54730683 
    19879 Axis -0.25541626 0.17594418 -0.95068722 
    19880 Axis point -29.88566959 190.29797301 0.00000000 
    19881 Rotation angle (degrees) 96.36294863 
    19882 Shift along axis -411.33171958 
    19883  
    19884 
    19885 > hide #31 models
    19886 
    19887 > show #!32 models
    19888 
    19889 > fitmap #32 inMap #24
    19890 
    19891 Fit molecule copy of CopG_Q9QZE5 (#32) to map postprocess_20231221.mrc (#24)
    19892 using 6673 atoms 
    19893 average map value = 0.003524, steps = 72 
    19894 shifted from previous position = 3.77 
    19895 rotated from previous position = 6.37 degrees 
    19896 atoms outside contour = 4307, contour level = 0.0032978 
    19897  
    19898 Position of copy of CopG_Q9QZE5 (#32) relative to postprocess_20231221.mrc
    19899 (#24) coordinates: 
    19900 Matrix rotation and translation 
    19901 0.48899567 -0.51150146 -0.70657589 223.56207168 
    19902 0.54905607 -0.44893907 0.70497599 282.28594871 
    19903 -0.67780577 -0.73267999 0.06131372 258.73118766 
    19904 Axis -0.80462203 -0.01610195 0.59356896 
    19905 Axis point 0.00000000 245.02634740 103.88878785 
    19906 Rotation angle (degrees) 116.69973303 
    19907 Shift along axis -30.85352207 
    19908  
    19909 
    19910 > hide #!32 models
    19911 
    19912 > show #33 models
    19913 
    19914 > fitmap #33 inMap #24
    19915 
    19916 Fit molecule copy of CopZ1_P61924.pdb (#33) to map postprocess_20231221.mrc
    19917 (#24) using 1420 atoms 
    19918 average map value = 0.003933, steps = 76 
    19919 shifted from previous position = 5.94 
    19920 rotated from previous position = 6.42 degrees 
    19921 atoms outside contour = 669, contour level = 0.0032978 
    19922  
    19923 Position of copy of CopZ1_P61924.pdb (#33) relative to
    19924 postprocess_20231221.mrc (#24) coordinates: 
    19925 Matrix rotation and translation 
    19926 0.16475049 -0.94009197 -0.29847006 230.52229673 
    19927 -0.38691226 0.21675387 -0.89627935 241.47790202 
    19928 0.90727955 0.26314418 -0.32802281 218.17037219 
    19929 Axis 0.65807298 -0.68436703 0.31397725 
    19930 Axis point 143.58778508 -0.00000000 249.38897644 
    19931 Rotation angle (degrees) 118.24606873 
    19932 Shift along axis 54.94151398 
    19933  
    19934 
    19935 > hide #33 models
    19936 
    19937 > show #34 models
    19938 
    19939 > fitmap #34 inMap #24
    19940 
    19941 Fit molecule copy of Golph3_ Q9CRA5.pdb (#34) to map postprocess_20231221.mrc
    19942 (#24) using 2367 atoms 
    19943 average map value = 0.0031, steps = 88 
    19944 shifted from previous position = 9.02 
    19945 rotated from previous position = 6.41 degrees 
    19946 atoms outside contour = 1383, contour level = 0.0032978 
    19947  
    19948 Position of copy of Golph3_ Q9CRA5.pdb (#34) relative to
    19949 postprocess_20231221.mrc (#24) coordinates: 
    19950 Matrix rotation and translation 
    19951 0.66108762 -0.23544106 0.71241186 198.02227460 
    19952 -0.68860963 -0.56744408 0.45146871 233.20913977 
    19953 0.29795962 -0.78903404 -0.53725724 191.32293326 
    19954 Axis -0.89619456 0.29941880 -0.32738920 
    19955 Axis point 0.00000000 180.08833448 -4.24101466 
    19956 Rotation angle (degrees) 136.20385961 
    19957 Shift along axis -170.27634703 
    19958  
    19959 
    19960 > hide #34 models
    19961 
    19962 > show #35 models
    19963 
    19964 > fitmap #35 inMap #24
    19965 
    19966 Fit molecule copy of CopZ2_Q9CTG7.pdb (#35) to map postprocess_20231221.mrc
    19967 (#24) using 1463 atoms 
    19968 average map value = 0.003943, steps = 76 
    19969 shifted from previous position = 6.08 
    19970 rotated from previous position = 6.44 degrees 
    19971 atoms outside contour = 720, contour level = 0.0032978 
    19972  
    19973 Position of copy of CopZ2_Q9CTG7.pdb (#35) relative to
    19974 postprocess_20231221.mrc (#24) coordinates: 
    19975 Matrix rotation and translation 
    19976 -0.81885698 0.29532139 -0.49219768 229.57861768 
    19977 0.42661204 0.88681622 -0.17764905 242.04930135 
    19978 0.38402532 -0.35544661 -0.85216330 217.25627407 
    19979 Axis -0.19675097 -0.96962927 0.14528637 
    19980 Axis point 59.03656762 0.00000000 149.01652041 
    19981 Rotation angle (degrees) 153.13858612 
    19982 Shift along axis -248.30352928 
    19983  
    19984 
    19985 > hide #35 models
    19986 
    19987 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    19988 > dataset/Chimera sessions/20240125_linkage_2_fitting.cxs"
    19989 
    19990 > hide #!24 models
    19991 
    19992 > show #!24 models
    19993 
    19994 > show #!16 models
    19995 
    19996 > show #!17 models
    19997 
    19998 > hide #!17 models
    19999 
    20000 > show #!25 models
    20001 
    20002 > hide #!25 models
    20003 
    20004 > show #!25 models
    20005 
    20006 > hide #!24 models
    20007 
    20008 > show #!37 models
    20009 
    20010 > show #!2 models
    20011 
    20012 > hide #!2 models
    20013 
    20014 > hide #!16 models
    20015 
    20016 > hide #!25 models
    20017 
    20018 > show #!36 models
    20019 
    20020 > select add #36
    20021 
    20022 2 models selected 
    20023 
    20024 > select add #38
    20025 
    20026 9810 atoms, 10032 bonds, 1233 residues, 3 models selected 
    20027 
    20028 > select add #39
    20029 
    20030 17311 atoms, 17651 bonds, 2186 residues, 4 models selected 
    20031 
    20032 > select add #40
    20033 
    20034 18768 atoms, 19134 bonds, 2367 residues, 5 models selected 
    20035 
    20036 > select add #41
    20037 
    20038 20225 atoms, 20617 bonds, 2548 residues, 6 models selected 
    20039 
    20040 > select add #42
    20041 
    20042 27439 atoms, 27990 bonds, 3453 residues, 7 models selected 
    20043 
    20044 > select add #43
    20045 
    20046 28901 atoms, 29471 bonds, 3632 residues, 8 models selected 
    20047 
    20048 > select add #44
    20049 
    20050 35574 atoms, 36257 bonds, 1 pseudobond, 4485 residues, 10 models selected 
    20051 
    20052 > select add #45
    20053 
    20054 36994 atoms, 37698 bonds, 1 pseudobond, 4662 residues, 11 models selected 
    20055 
    20056 > select add #46
    20057 
    20058 39361 atoms, 40096 bonds, 1 pseudobond, 4960 residues, 12 models selected 
    20059 
    20060 > select add #47
    20061 
    20062 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 13 models selected 
    20063 
    20064 > view matrix models
    20065 > #36,-0.30646,-0.94615,-0.10436,428.92,0.54097,-0.26333,0.79875,152.1,-0.78322,0.18832,0.59254,362.01,#38,-0.037217,-0.87154,0.48891,122.81,0.23648,0.46767,0.85168,366.41,-0.97092,0.14732,0.1887,422.69,#39,0.26132,-0.57917,-0.77219,164.06,-0.69745,-0.66634,0.26375,372.92,-0.66729,0.46964,-0.57807,404.78,#40,0.52778,0.74255,-0.41239,181.69,0.83267,-0.3565,0.42374,310.33,0.16763,-0.56703,-0.80646,406.23,#41,0.68427,-0.26654,0.67877,146.04,-0.13657,-0.96118,-0.23976,408.14,0.71632,0.071359,-0.69411,339.27,#42,0.16647,0.97979,0.11088,178.42,-0.87213,0.19877,-0.44709,397.9,-0.46009,-0.022274,0.88759,389.11,#43,0.72317,-0.33836,-0.60212,308.31,0.68009,0.19682,0.70621,451.73,-0.12045,-0.9202,0.37245,734.45,#44,-0.59861,0.65798,-0.45687,66.328,-0.4217,-0.74376,-0.51864,405.38,-0.68106,-0.1178,0.72269,393.38,#45,0.54534,0.56794,-0.61648,107.45,-0.56926,0.79078,0.22495,385.74,0.61526,0.22826,0.75456,356.26,#46,0.41891,0.69144,-0.58858,127.57,0.77647,-0.60882,-0.16258,350.66,-0.47075,-0.38891,-0.79192,364.19,#47,-0.19261,-0.89222,0.40847,106.89,-0.2483,-0.35841,-0.89994,386.1,0.94934,-0.27476,-0.15251,356.52
    20066 
    20067 > ui mousemode right "rotate selected models"
    20068 
    20069 > view matrix models
    20070 > #36,-0.68445,0.68576,-0.2475,239.5,-0.35539,-0.61024,-0.70803,758.89,-0.63658,-0.39665,0.66139,423.44,#38,-0.66512,0.086485,-0.74171,237.05,0.079164,-0.97951,-0.1852,382.68,-0.74252,-0.1819,0.64465,381.28,#39,0.068042,0.98166,-0.17808,205.84,0.786,-0.16268,-0.59644,414.74,-0.61447,-0.09939,-0.78265,389.23,#40,-0.75447,-0.33405,-0.56497,246.16,-0.13891,0.92256,-0.35997,465.14,0.64147,-0.19311,-0.74245,381.2,#41,0.19091,0.86663,-0.46098,152.95,0.41826,0.35303,0.83691,396.79,0.88804,-0.35259,-0.29508,336.91,#42,0.34544,-0.56524,0.74912,173.08,0.76513,0.63184,0.12393,414.75,-0.54337,0.53036,0.65074,390.84,#43,-0.87038,-0.48469,-0.086666,258.19,0.1745,-0.13907,-0.97479,392.9,0.46041,-0.86356,0.20562,753.21,#44,0.20986,0.22373,0.95179,216.02,-0.02883,0.97446,-0.22271,323.98,-0.97731,0.019296,0.21095,340.28,#45,0.5198,-0.70827,0.47766,194.48,0.5969,-0.098898,-0.7962,376.47,0.61116,0.69898,0.37135,324.95,#46,-0.99845,-0.031687,-0.045733,216.53,-0.024622,0.98875,-0.14753,410.68,0.049893,-0.14618,-0.988,331.4,#47,0.75776,0.49451,0.42575,194.58,-0.24129,-0.39387,0.88693,375.76,0.60629,-0.77481,-0.17914,324.99
    20071 
    20072 > ui mousemode right "translate selected models"
    20073 
    20074 > view matrix models
    20075 > #36,-0.68445,0.68576,-0.2475,264.07,-0.35539,-0.61024,-0.70803,585.08,-0.63658,-0.39665,0.66139,317.76,#38,-0.66512,0.086485,-0.74171,261.62,0.079164,-0.97951,-0.1852,208.87,-0.74252,-0.1819,0.64465,275.59,#39,0.068042,0.98166,-0.17808,230.41,0.786,-0.16268,-0.59644,240.93,-0.61447,-0.09939,-0.78265,283.54,#40,-0.75447,-0.33405,-0.56497,270.73,-0.13891,0.92256,-0.35997,291.33,0.64147,-0.19311,-0.74245,275.51,#41,0.19091,0.86663,-0.46098,177.52,0.41826,0.35303,0.83691,222.98,0.88804,-0.35259,-0.29508,231.22,#42,0.34544,-0.56524,0.74912,197.65,0.76513,0.63184,0.12393,240.94,-0.54337,0.53036,0.65074,285.15,#43,-0.87038,-0.48469,-0.086666,282.76,0.1745,-0.13907,-0.97479,219.09,0.46041,-0.86356,0.20562,647.52,#44,0.20986,0.22373,0.95179,240.58,-0.02883,0.97446,-0.22271,150.17,-0.97731,0.019296,0.21095,234.6,#45,0.5198,-0.70827,0.47766,219.04,0.5969,-0.098898,-0.7962,202.67,0.61116,0.69898,0.37135,219.27,#46,-0.99845,-0.031687,-0.045733,241.1,-0.024622,0.98875,-0.14753,236.88,0.049893,-0.14618,-0.988,225.72,#47,0.75776,0.49451,0.42575,219.15,-0.24129,-0.39387,0.88693,201.96,0.60629,-0.77481,-0.17914,219.31
    20076 
    20077 > view matrix models
    20078 > #36,-0.68445,0.68576,-0.2475,307.56,-0.35539,-0.61024,-0.70803,573.88,-0.63658,-0.39665,0.66139,321.66,#38,-0.66512,0.086485,-0.74171,305.11,0.079164,-0.97951,-0.1852,197.67,-0.74252,-0.1819,0.64465,279.5,#39,0.068042,0.98166,-0.17808,273.9,0.786,-0.16268,-0.59644,229.73,-0.61447,-0.09939,-0.78265,287.45,#40,-0.75447,-0.33405,-0.56497,314.22,-0.13891,0.92256,-0.35997,280.13,0.64147,-0.19311,-0.74245,279.42,#41,0.19091,0.86663,-0.46098,221.01,0.41826,0.35303,0.83691,211.78,0.88804,-0.35259,-0.29508,235.13,#42,0.34544,-0.56524,0.74912,241.14,0.76513,0.63184,0.12393,229.74,-0.54337,0.53036,0.65074,289.06,#43,-0.87038,-0.48469,-0.086666,326.25,0.1745,-0.13907,-0.97479,207.9,0.46041,-0.86356,0.20562,651.43,#44,0.20986,0.22373,0.95179,284.08,-0.02883,0.97446,-0.22271,138.97,-0.97731,0.019296,0.21095,238.51,#45,0.5198,-0.70827,0.47766,262.54,0.5969,-0.098898,-0.7962,191.47,0.61116,0.69898,0.37135,223.18,#46,-0.99845,-0.031687,-0.045733,284.59,-0.024622,0.98875,-0.14753,225.68,0.049893,-0.14618,-0.988,229.62,#47,0.75776,0.49451,0.42575,262.64,-0.24129,-0.39387,0.88693,190.76,0.60629,-0.77481,-0.17914,223.21
    20079 
    20080 > ui mousemode right "rotate selected models"
    20081 
    20082 > view matrix models
    20083 > #36,-0.33209,0.77442,-0.53851,271.48,-0.57183,-0.61933,-0.53799,589.35,-0.75015,0.12928,0.64851,251.4,#38,-0.25536,0.13315,-0.95763,278.3,-0.17872,-0.9799,-0.088585,216.46,-0.95018,0.14853,0.27403,316.39,#39,0.35938,0.91587,0.17899,247.73,0.607,-0.08374,-0.79027,246.2,-0.7088,0.39265,-0.58603,300.7,#40,-0.96634,-0.18593,-0.17783,288.66,-0.046133,0.80521,-0.59119,296.68,0.25311,-0.56309,-0.78668,297.95,#41,-0.21994,0.94151,-0.25531,223.74,0.64689,0.33666,0.68425,210.37,0.73018,-0.014662,-0.68309,237.47,#42,0.57403,-0.7268,0.37716,217.79,0.63267,0.68608,0.3592,243.35,-0.51983,0.032429,0.85365,287.61,#43,-0.97949,-0.045608,-0.19625,129.33,0.19787,-0.40139,-0.89428,322.82,-0.037987,-0.91477,0.40218,641.01,#44,0.62803,0.21681,0.74737,276.5,-0.25487,0.96474,-0.065694,147.48,-0.73527,-0.14923,0.66115,287.97,#45,0.20322,-0.95007,0.2368,265.62,0.78129,0.011578,-0.62405,191.94,0.59015,0.31183,0.74463,251.1,#46,-0.91347,0.064231,0.4018,283.29,-0.1107,0.91099,-0.3973,228.69,-0.39155,-0.40741,-0.82505,257.07,#47,0.3952,0.78057,0.48428,265.68,-0.002587,-0.52625,0.85033,191.28,0.91859,-0.3373,-0.20595,251.37
    20084 
    20085 > ui mousemode right "translate selected models"
    20086 
    20087 > view matrix models
    20088 > #36,-0.33209,0.77442,-0.53851,273.75,-0.57183,-0.61933,-0.53799,571.61,-0.75015,0.12928,0.64851,247.18,#38,-0.25536,0.13315,-0.95763,280.57,-0.17872,-0.9799,-0.088585,198.72,-0.95018,0.14853,0.27403,312.17,#39,0.35938,0.91587,0.17899,250.01,0.607,-0.08374,-0.79027,228.47,-0.7088,0.39265,-0.58603,296.48,#40,-0.96634,-0.18593,-0.17783,290.93,-0.046133,0.80521,-0.59119,278.94,0.25311,-0.56309,-0.78668,293.74,#41,-0.21994,0.94151,-0.25531,226.02,0.64689,0.33666,0.68425,192.64,0.73018,-0.014662,-0.68309,233.26,#42,0.57403,-0.7268,0.37716,220.07,0.63267,0.68608,0.3592,225.61,-0.51983,0.032429,0.85365,283.39,#43,-0.97949,-0.045608,-0.19625,131.61,0.19787,-0.40139,-0.89428,305.08,-0.037987,-0.91477,0.40218,636.79,#44,0.62803,0.21681,0.74737,278.78,-0.25487,0.96474,-0.065694,129.74,-0.73527,-0.14923,0.66115,283.76,#45,0.20322,-0.95007,0.2368,267.9,0.78129,0.011578,-0.62405,174.2,0.59015,0.31183,0.74463,246.89,#46,-0.91347,0.064231,0.4018,285.57,-0.1107,0.91099,-0.3973,210.96,-0.39155,-0.40741,-0.82505,252.86,#47,0.3952,0.78057,0.48428,267.96,-0.002587,-0.52625,0.85033,173.54,0.91859,-0.3373,-0.20595,247.16
    20089 
    20090 > view matrix models
    20091 > #36,-0.33209,0.77442,-0.53851,267.88,-0.57183,-0.61933,-0.53799,565.81,-0.75015,0.12928,0.64851,258.39,#38,-0.25536,0.13315,-0.95763,274.7,-0.17872,-0.9799,-0.088585,192.92,-0.95018,0.14853,0.27403,323.38,#39,0.35938,0.91587,0.17899,244.13,0.607,-0.08374,-0.79027,222.66,-0.7088,0.39265,-0.58603,307.69,#40,-0.96634,-0.18593,-0.17783,285.06,-0.046133,0.80521,-0.59119,273.14,0.25311,-0.56309,-0.78668,304.94,#41,-0.21994,0.94151,-0.25531,220.14,0.64689,0.33666,0.68425,186.83,0.73018,-0.014662,-0.68309,244.46,#42,0.57403,-0.7268,0.37716,214.19,0.63267,0.68608,0.3592,219.81,-0.51983,0.032429,0.85365,294.6,#43,-0.97949,-0.045608,-0.19625,125.73,0.19787,-0.40139,-0.89428,299.28,-0.037987,-0.91477,0.40218,648,#44,0.62803,0.21681,0.74737,272.9,-0.25487,0.96474,-0.065694,123.94,-0.73527,-0.14923,0.66115,294.96,#45,0.20322,-0.95007,0.2368,262.02,0.78129,0.011578,-0.62405,168.4,0.59015,0.31183,0.74463,258.09,#46,-0.91347,0.064231,0.4018,279.69,-0.1107,0.91099,-0.3973,205.15,-0.39155,-0.40741,-0.82505,264.06,#47,0.3952,0.78057,0.48428,262.08,-0.002587,-0.52625,0.85033,167.74,0.91859,-0.3373,-0.20595,258.36
    20092 
    20093 > view matrix models
    20094 > #36,-0.33209,0.77442,-0.53851,273.57,-0.57183,-0.61933,-0.53799,569.61,-0.75015,0.12928,0.64851,261.33,#38,-0.25536,0.13315,-0.95763,280.39,-0.17872,-0.9799,-0.088585,196.72,-0.95018,0.14853,0.27403,326.32,#39,0.35938,0.91587,0.17899,249.82,0.607,-0.08374,-0.79027,226.46,-0.7088,0.39265,-0.58603,310.63,#40,-0.96634,-0.18593,-0.17783,290.75,-0.046133,0.80521,-0.59119,276.93,0.25311,-0.56309,-0.78668,307.88,#41,-0.21994,0.94151,-0.25531,225.83,0.64689,0.33666,0.68425,190.63,0.73018,-0.014662,-0.68309,247.41,#42,0.57403,-0.7268,0.37716,219.88,0.63267,0.68608,0.3592,223.61,-0.51983,0.032429,0.85365,297.54,#43,-0.97949,-0.045608,-0.19625,131.42,0.19787,-0.40139,-0.89428,303.07,-0.037987,-0.91477,0.40218,650.94,#44,0.62803,0.21681,0.74737,278.59,-0.25487,0.96474,-0.065694,127.74,-0.73527,-0.14923,0.66115,297.91,#45,0.20322,-0.95007,0.2368,267.71,0.78129,0.011578,-0.62405,172.2,0.59015,0.31183,0.74463,261.03,#46,-0.91347,0.064231,0.4018,285.38,-0.1107,0.91099,-0.3973,208.95,-0.39155,-0.40741,-0.82505,267,#47,0.3952,0.78057,0.48428,267.77,-0.002587,-0.52625,0.85033,171.53,0.91859,-0.3373,-0.20595,261.3
    20095 
    20096 > ui mousemode right "rotate selected models"
    20097 
    20098 > view matrix models
    20099 > #36,0.093312,0.86488,-0.49323,146.31,-0.21567,-0.46607,-0.85806,526.72,-0.972,0.18644,0.14304,413.38,#38,0.091092,0.39627,-0.91361,255.1,0.23201,-0.90062,-0.3675,172.58,-0.96844,-0.17849,-0.17398,335.51,#39,0.32564,0.74623,0.58059,222.19,0.91482,-0.093551,-0.39287,200.42,-0.23886,0.65908,-0.71314,321.12,#40,-0.9294,-0.27219,0.24925,243.63,-0.3224,0.92748,-0.18931,252.83,-0.17964,-0.25631,-0.94976,353.11,#41,-0.6113,0.74662,-0.26242,229.67,0.19495,0.46344,0.86442,193.73,0.76701,0.47726,-0.42885,245.26,#42,0.45892,-0.88839,-0.012509,199.68,0.88836,0.45904,-0.0093881,198.71,0.014082,-0.0068042,0.99988,297.33,#43,-0.93933,0.34302,0.00011685,-4.311,0.020915,0.057615,-0.99812,92.075,-0.34238,-0.93756,-0.061294,590.68,#44,0.85492,-0.074664,0.51335,283.7,0.22034,0.94815,-0.22904,124.93,-0.46964,0.30893,0.82705,285.71,#45,-0.23316,-0.94969,0.20909,269.72,0.44918,-0.29589,-0.84302,178.67,0.86248,-0.10264,0.49557,266.43,#46,-0.68145,-0.12347,0.72138,272.15,-0.076401,0.99228,0.097667,211.11,-0.72787,0.011441,-0.68562,291.72,#47,0.10284,0.97005,0.22004,269.91,-0.35187,-0.17143,0.92021,177.97,0.93038,-0.17206,0.32371,266.43
    20100 
    20101 > view matrix models
    20102 > #36,-0.013617,0.67237,-0.74009,262.08,-0.46659,-0.65891,-0.59003,563.73,-0.88437,0.33728,0.32269,324.78,#38,0.12972,0.076397,-0.9886,247.4,-0.055809,-0.99488,-0.084205,185.79,-0.98998,0.066096,-0.12479,340.98,#39,0.59696,0.69661,0.39796,224.86,0.67235,-0.16377,-0.72189,218.3,-0.4377,0.69851,-0.56613,318.62,#40,-0.98908,0.035376,0.14307,263.19,-0.039286,0.87236,-0.48729,267.17,-0.14205,-0.48759,-0.86144,337.92,#41,-0.48947,0.87182,0.018493,227.28,0.56416,0.30042,0.76907,191.1,0.66494,0.38687,-0.63889,247.13,#42,0.72264,-0.69099,0.017855,202.25,0.66749,0.7043,0.24169,218.14,-0.17958,-0.16274,0.97019,294.87,#43,-0.89235,0.31226,-0.32589,-15.591,0.23763,-0.28882,-0.92742,258.68,-0.38372,-0.90503,0.18353,594.76,#44,0.8643,0.24731,0.43799,257.34,-0.18989,0.96677,-0.17117,120.75,-0.46576,0.064773,0.88254,305.76,#45,-0.046371,-0.99713,-0.059776,260.94,0.69813,0.010451,-0.71589,169.62,0.71447,-0.074928,0.69565,273.31,#46,-0.69278,0.20576,0.69117,274.6,-0.029393,0.94958,-0.31215,204.73,-0.72055,-0.23657,-0.65181,290.04,#47,0.013445,0.8557,0.5173,260.9,-0.12564,-0.5118,0.84987,168.93,0.99198,-0.076423,0.10063,273.5
    20103 
    20104 > ui mousemode right "translate selected models"
    20105 
    20106 > view matrix models
    20107 > #36,-0.013617,0.67237,-0.74009,272.84,-0.46659,-0.65891,-0.59003,545.17,-0.88437,0.33728,0.32269,323.96,#38,0.12972,0.076397,-0.9886,258.17,-0.055809,-0.99488,-0.084205,167.23,-0.98998,0.066096,-0.12479,340.16,#39,0.59696,0.69661,0.39796,235.63,0.67235,-0.16377,-0.72189,199.75,-0.4377,0.69851,-0.56613,317.8,#40,-0.98908,0.035376,0.14307,273.96,-0.039286,0.87236,-0.48729,248.62,-0.14205,-0.48759,-0.86144,337.1,#41,-0.48947,0.87182,0.018493,238.04,0.56416,0.30042,0.76907,172.54,0.66494,0.38687,-0.63889,246.31,#42,0.72264,-0.69099,0.017855,213.01,0.66749,0.7043,0.24169,199.58,-0.17958,-0.16274,0.97019,294.05,#43,-0.89235,0.31226,-0.32589,-4.8246,0.23763,-0.28882,-0.92742,240.13,-0.38372,-0.90503,0.18353,593.94,#44,0.8643,0.24731,0.43799,268.11,-0.18989,0.96677,-0.17117,102.2,-0.46576,0.064773,0.88254,304.94,#45,-0.046371,-0.99713,-0.059776,271.71,0.69813,0.010451,-0.71589,151.07,0.71447,-0.074928,0.69565,272.49,#46,-0.69278,0.20576,0.69117,285.36,-0.029393,0.94958,-0.31215,186.17,-0.72055,-0.23657,-0.65181,289.22,#47,0.013445,0.8557,0.5173,271.67,-0.12564,-0.5118,0.84987,150.38,0.99198,-0.076423,0.10063,272.68
    20108 
    20109 > ui mousemode right "rotate selected models"
    20110 
    20111 > view matrix models
    20112 > #36,-0.31277,0.41013,-0.85672,418.59,-0.65173,-0.74881,-0.12055,503.05,-0.69096,0.52064,0.5015,204.47,#38,-0.039786,-0.30025,-0.95303,263.36,-0.38312,-0.87631,0.29208,185.33,-0.92284,0.37674,-0.080167,339.65,#39,0.74135,0.67104,0.010192,252.05,0.2173,-0.22564,-0.94967,216.34,-0.63497,0.70625,-0.3131,308.41,#40,-0.93873,0.29735,-0.17426,308.39,0.32637,0.60448,-0.7267,248.75,-0.11075,-0.73904,-0.66449,310.8,#41,-0.14028,0.965,0.2216,233.99,0.87791,0.017741,0.4785,171.36,0.45782,0.26167,-0.84966,249.19,#42,0.89011,-0.38568,0.2428,228.03,0.23567,0.84552,0.47911,218.6,-0.39007,-0.36925,0.8435,286.2,#43,-0.77822,0.050011,-0.62599,85.89,0.45883,-0.63531,-0.62117,427.56,-0.42877,-0.77064,0.47147,560.35,#44,0.65315,0.60355,0.45731,242.77,-0.64802,0.75794,-0.074794,114.78,-0.39176,-0.24749,0.88616,326.72,#45,0.32267,-0.91784,-0.2312,260.2,0.82876,0.39196,-0.39941,146.52,0.45721,-0.062734,0.88714,280.42,#46,-0.74423,0.51729,0.42253,288.38,0.050028,0.674,-0.73703,176.24,-0.66604,-0.52739,-0.52749,285.02,#47,0.10176,0.57649,0.81074,259.92,0.16804,-0.81322,0.55716,145.99,0.98051,0.079539,-0.17963,280.82
    20113 
    20114 > view matrix models
    20115 > #36,-0.16023,0.74534,-0.64714,273.17,-0.59399,-0.59643,-0.53986,552.33,-0.78835,0.29789,0.53829,261.63,#38,-0.053073,0.12156,-0.99116,274.78,-0.20275,-0.9732,-0.1085,181,-0.97779,0.1952,0.076298,335.32,#39,0.48252,0.81862,0.3115,247.4,0.60306,-0.052581,-0.79596,209.64,-0.63522,0.57192,-0.51905,313.07,#40,-0.99636,-0.085208,-0.0013797,286.92,-0.066682,0.7896,-0.60998,261.11,0.053065,-0.60767,-0.79241,317.5,#41,-0.37774,0.91729,-0.12611,237.53,0.65423,0.36079,0.66469,172.04,0.65521,0.16858,-0.7364,247.15,#42,0.6537,-0.73304,0.18797,220.81,0.63778,0.66736,0.38454,205.77,-0.40733,-0.13149,0.90377,294.26,#43,-0.95544,0.14993,-0.25428,60.697,0.1715,-0.41918,-0.89156,289.38,-0.24026,-0.89544,0.37479,620.45,#44,0.7697,0.22149,0.59875,280.3,-0.25186,0.96717,-0.03401,111.49,-0.58663,-0.12462,0.80021,308.74,#45,0.062007,-0.99362,0.094178,276.17,0.79704,-0.0074975,-0.60388,154.96,0.60073,0.11251,0.79149,269.41,#46,-0.81226,0.12574,0.56958,291.45,-0.14168,0.90471,-0.40177,192.27,-0.56583,-0.40704,-0.71705,277.97,#47,0.20033,0.84411,0.49734,276.18,0.024602,-0.51181,0.85875,154.31,0.97942,-0.1598,-0.1233,269.7
    20116 
    20117 > ui mousemode right "translate selected models"
    20118 
    20119 > view matrix models
    20120 > #36,-0.16023,0.74534,-0.64714,267.12,-0.59399,-0.59643,-0.53986,565.33,-0.78835,0.29789,0.53829,260.86,#38,-0.053073,0.12156,-0.99116,268.74,-0.20275,-0.9732,-0.1085,194,-0.97779,0.1952,0.076298,334.55,#39,0.48252,0.81862,0.3115,241.35,0.60306,-0.052581,-0.79596,222.65,-0.63522,0.57192,-0.51905,312.31,#40,-0.99636,-0.085208,-0.0013797,280.87,-0.066682,0.7896,-0.60998,274.11,0.053065,-0.60767,-0.79241,316.73,#41,-0.37774,0.91729,-0.12611,231.49,0.65423,0.36079,0.66469,185.05,0.65521,0.16858,-0.7364,246.38,#42,0.6537,-0.73304,0.18797,214.77,0.63778,0.66736,0.38454,218.77,-0.40733,-0.13149,0.90377,293.49,#43,-0.95544,0.14993,-0.25428,54.652,0.1715,-0.41918,-0.89156,302.38,-0.24026,-0.89544,0.37479,619.69,#44,0.7697,0.22149,0.59875,274.25,-0.25186,0.96717,-0.03401,124.49,-0.58663,-0.12462,0.80021,307.98,#45,0.062007,-0.99362,0.094178,270.13,0.79704,-0.0074975,-0.60388,167.96,0.60073,0.11251,0.79149,268.64,#46,-0.81226,0.12574,0.56958,285.41,-0.14168,0.90471,-0.40177,205.27,-0.56583,-0.40704,-0.71705,277.21,#47,0.20033,0.84411,0.49734,270.14,0.024602,-0.51181,0.85875,167.31,0.97942,-0.1598,-0.1233,268.93
    20121 
    20122 > view matrix models
    20123 > #36,-0.16023,0.74534,-0.64714,282.03,-0.59399,-0.59643,-0.53986,563.36,-0.78835,0.29789,0.53829,263.36,#38,-0.053073,0.12156,-0.99116,283.64,-0.20275,-0.9732,-0.1085,192.03,-0.97779,0.1952,0.076298,337.05,#39,0.48252,0.81862,0.3115,256.26,0.60306,-0.052581,-0.79596,220.68,-0.63522,0.57192,-0.51905,314.81,#40,-0.99636,-0.085208,-0.0013797,295.78,-0.066682,0.7896,-0.60998,272.14,0.053065,-0.60767,-0.79241,319.23,#41,-0.37774,0.91729,-0.12611,246.4,0.65423,0.36079,0.66469,183.08,0.65521,0.16858,-0.7364,248.88,#42,0.6537,-0.73304,0.18797,229.68,0.63778,0.66736,0.38454,216.81,-0.40733,-0.13149,0.90377,295.99,#43,-0.95544,0.14993,-0.25428,69.559,0.1715,-0.41918,-0.89156,300.41,-0.24026,-0.89544,0.37479,622.19,#44,0.7697,0.22149,0.59875,289.16,-0.25186,0.96717,-0.03401,122.52,-0.58663,-0.12462,0.80021,310.48,#45,0.062007,-0.99362,0.094178,285.03,0.79704,-0.0074975,-0.60388,166,0.60073,0.11251,0.79149,271.14,#46,-0.81226,0.12574,0.56958,300.31,-0.14168,0.90471,-0.40177,203.3,-0.56583,-0.40704,-0.71705,279.71,#47,0.20033,0.84411,0.49734,285.05,0.024602,-0.51181,0.85875,165.34,0.97942,-0.1598,-0.1233,271.43
    20124 
    20125 > ui mousemode right "rotate selected models"
    20126 
    20127 > view matrix models
    20128 > #36,-0.19859,0.6822,-0.70368,315.42,-0.49522,-0.68943,-0.52863,555.3,-0.84576,0.2435,0.47475,301.12,#38,-0.052704,0.028797,-0.99819,281.85,-0.098661,-0.99484,-0.023492,179.93,-0.99372,0.097244,0.055273,336.99,#39,0.54736,0.79943,0.24761,257.62,0.61609,-0.18466,-0.76572,213.05,-0.56641,0.57168,-0.5936,317.48,#40,-0.99912,-0.0014639,-0.041801,301.56,0.020733,0.85064,-0.52534,259.95,0.036327,-0.52575,-0.84986,327.47,#41,-0.32904,0.94293,-0.051101,245.63,0.61787,0.2559,0.74347,183.27,0.71412,0.21306,-0.66681,248.01,#42,0.71663,-0.66666,0.20496,231.15,0.612,0.742,0.27367,213.54,-0.33452,-0.070681,0.93973,298.12,#43,-0.93114,0.12817,-0.34141,73.134,0.28212,-0.34004,-0.8971,278.71,-0.23107,-0.93164,0.28046,629.5,#44,0.75461,0.31088,0.57786,281.53,-0.26227,0.95014,-0.16866,113.19,-0.60148,-0.024281,0.79852,303.6,#45,0.12282,-0.99214,0.023796,282.12,0.72414,0.0732,-0.68576,160.56,0.67863,0.10146,0.72744,268.81,#46,-0.81088,0.21523,0.5442,300.57,-0.0089905,0.92522,-0.37932,195.26,-0.58515,-0.31248,-0.74831,281.25,#47,0.18309,0.79694,0.57565,282.07,-0.09161,-0.56917,0.8171,159.89,0.97882,-0.20234,-0.031202,269.03
    20129 
    20130 > ui mousemode right "translate selected models"
    20131 
    20132 > view matrix models
    20133 > #36,-0.19859,0.6822,-0.70368,306.31,-0.49522,-0.68943,-0.52863,542.7,-0.84576,0.2435,0.47475,307.53,#38,-0.052704,0.028797,-0.99819,272.74,-0.098661,-0.99484,-0.023492,167.33,-0.99372,0.097244,0.055273,343.41,#39,0.54736,0.79943,0.24761,248.5,0.61609,-0.18466,-0.76572,200.46,-0.56641,0.57168,-0.5936,323.9,#40,-0.99912,-0.0014639,-0.041801,292.45,0.020733,0.85064,-0.52534,247.35,0.036327,-0.52575,-0.84986,333.88,#41,-0.32904,0.94293,-0.051101,236.51,0.61787,0.2559,0.74347,170.68,0.71412,0.21306,-0.66681,254.43,#42,0.71663,-0.66666,0.20496,222.04,0.612,0.742,0.27367,200.95,-0.33452,-0.070681,0.93973,304.53,#43,-0.93114,0.12817,-0.34141,64.019,0.28212,-0.34004,-0.8971,266.11,-0.23107,-0.93164,0.28046,635.92,#44,0.75461,0.31088,0.57786,272.41,-0.26227,0.95014,-0.16866,100.6,-0.60148,-0.024281,0.79852,310.01,#45,0.12282,-0.99214,0.023796,273.01,0.72414,0.0732,-0.68576,147.97,0.67863,0.10146,0.72744,275.23,#46,-0.81088,0.21523,0.5442,291.45,-0.0089905,0.92522,-0.37932,182.66,-0.58515,-0.31248,-0.74831,287.66,#47,0.18309,0.79694,0.57565,272.95,-0.09161,-0.56917,0.8171,147.29,0.97882,-0.20234,-0.031202,275.45
    20134 
    20135 > ui mousemode right "rotate selected models"
    20136 
    20137 > view matrix models
    20138 > #36,-0.16756,0.78462,-0.59691,256.18,-0.69887,-0.52158,-0.48942,550.21,-0.69534,0.33515,0.63574,219.47,#38,-0.087126,0.17496,-0.98071,278.23,-0.33213,-0.93323,-0.13698,192.24,-0.9392,0.31379,0.13942,340.66,#39,0.42539,0.84483,0.32452,248.59,0.53263,0.056197,-0.84448,216.57,-0.73168,0.53208,-0.42607,316.28,#40,-0.98887,-0.14856,-0.0084755,285.85,-0.098837,0.69835,-0.7089,269.71,0.11123,-0.70017,-0.70526,311.99,#41,-0.37801,0.90623,-0.18933,237.55,0.71945,0.41626,0.55599,170.23,0.58267,0.073955,-0.80934,256.39,#42,0.60476,-0.76821,0.21005,221.4,0.60397,0.61431,0.50779,209.19,-0.51912,-0.18022,0.83548,299.49,#43,-0.97209,0.12912,-0.19589,72.273,0.099945,-0.52749,-0.84366,328.7,-0.21226,-0.83969,0.49987,619.66,#44,0.75363,0.17081,0.63471,285.76,-0.29621,0.95029,0.09597,120.1,-0.58677,-0.26033,0.76677,323.11,#45,0.051804,-0.98622,0.15711,277.89,0.87126,-0.032256,-0.48975,157.8,0.48807,0.16226,0.85759,278.71,#46,-0.82923,0.065573,0.55505,291.79,-0.24754,0.84729,-0.46991,196.49,-0.5011,-0.52706,-0.68637,281.57,#47,0.24238,0.8589,0.45116,277.94,0.16178,-0.4943,0.85411,157.19,0.9566,-0.13403,-0.25877,279.08
    20139 
    20140 > view matrix models
    20141 > #36,-0.081555,0.83063,-0.55082,217.11,-0.56608,-0.49347,-0.66033,551.03,-0.82031,0.25796,0.51045,290.98,#38,-0.037028,0.26874,-0.9625,275.38,-0.15317,-0.95331,-0.26028,180.61,-0.98751,0.13779,0.076461,343.05,#39,0.37715,0.82589,0.41913,243.68,0.70342,0.038945,-0.7097,206.02,-0.60246,0.56249,-0.56626,322.69,#40,-0.97425,-0.21162,0.077821,275.12,-0.21848,0.80072,-0.55778,262.5,0.055721,-0.56041,-0.82634,329.82,#41,-0.46133,0.85545,-0.23532,238.55,0.5522,0.48445,0.67852,171.13,0.69444,0.18308,-0.69587,254.77,#42,0.54465,-0.82654,0.14207,217.7,0.75061,0.55598,0.35703,199.26,-0.37408,-0.087817,0.92323,303.86,#43,-0.97389,0.19729,-0.11231,51.859,0.039252,-0.34092,-0.93927,239.4,-0.2236,-0.91915,0.32428,635.4,#44,0.78969,0.072388,0.60922,290.83,-0.10001,0.99492,0.01142,114.32,-0.6053,-0.069946,0.79292,312.47,#45,-0.048785,-0.97949,0.1955,279.65,0.76229,-0.16299,-0.62638,158.82,0.6454,0.11847,0.7546,275.74,#46,-0.79045,-0.017227,0.61229,289.3,-0.23007,0.93476,-0.27072,197.46,-0.56768,-0.35486,-0.74284,286.35,#47,0.20929,0.90864,0.36134,279.76,-0.00064692,-0.3694,0.92927,158.16,0.97785,-0.19472,-0.076723,275.99
    20142 
    20143 > ui mousemode right "translate selected models"
    20144 
    20145 > view matrix models
    20146 > #36,-0.081555,0.83063,-0.55082,214.5,-0.56608,-0.49347,-0.66033,546.37,-0.82031,0.25796,0.51045,283.6,#38,-0.037028,0.26874,-0.9625,272.77,-0.15317,-0.95331,-0.26028,175.95,-0.98751,0.13779,0.076461,335.67,#39,0.37715,0.82589,0.41913,241.07,0.70342,0.038945,-0.7097,201.36,-0.60246,0.56249,-0.56626,315.3,#40,-0.97425,-0.21162,0.077821,272.51,-0.21848,0.80072,-0.55778,257.85,0.055721,-0.56041,-0.82634,322.44,#41,-0.46133,0.85545,-0.23532,235.95,0.5522,0.48445,0.67852,166.47,0.69444,0.18308,-0.69587,247.39,#42,0.54465,-0.82654,0.14207,215.09,0.75061,0.55598,0.35703,194.6,-0.37408,-0.087817,0.92323,296.47,#43,-0.97389,0.19729,-0.11231,49.25,0.039252,-0.34092,-0.93927,234.75,-0.2236,-0.91915,0.32428,628.02,#44,0.78969,0.072388,0.60922,288.22,-0.10001,0.99492,0.01142,109.66,-0.6053,-0.069946,0.79292,305.09,#45,-0.048785,-0.97949,0.1955,277.04,0.76229,-0.16299,-0.62638,154.17,0.6454,0.11847,0.7546,268.36,#46,-0.79045,-0.017227,0.61229,286.69,-0.23007,0.93476,-0.27072,192.8,-0.56768,-0.35486,-0.74284,278.97,#47,0.20929,0.90864,0.36134,277.15,-0.00064692,-0.3694,0.92927,153.51,0.97785,-0.19472,-0.076723,268.61
    20147 
    20148 > fitmap #36 inMap #37
    20149 
    20150 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20151 points 
    20152 correlation = 0.6638, correlation about mean = 0.3989, overlap = 19.86 
    20153 steps = 120, shift = 7.95, angle = 9.21 degrees 
    20154  
    20155 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20156 (#37) coordinates: 
    20157 Matrix rotation and translation 
    20158 -0.53609396 -0.84407508 -0.01185528 402.27426069 
    20159 0.84374881 -0.53621844 0.02361709 56.07946034 
    20160 -0.02629162 0.00265811 0.99965079 -108.53618381 
    20161 Axis -0.01241634 0.00855226 0.99988634 
    20162 Axis point 184.79184089 138.62878392 0.00000000 
    20163 Rotation angle (degrees) 122.43420777 
    20164 Shift along axis -113.03901729 
    20165  
    20166 
    20167 > fitmap #36 inMap #37
    20168 
    20169 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20170 points 
    20171 correlation = 0.6638, correlation about mean = 0.3989, overlap = 19.86 
    20172 steps = 120, shift = 7.95, angle = 9.21 degrees 
    20173  
    20174 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20175 (#37) coordinates: 
    20176 Matrix rotation and translation 
    20177 -0.53609396 -0.84407508 -0.01185528 402.27426069 
    20178 0.84374881 -0.53621844 0.02361709 56.07946034 
    20179 -0.02629162 0.00265811 0.99965079 -108.53618381 
    20180 Axis -0.01241634 0.00855226 0.99988634 
    20181 Axis point 184.79184089 138.62878392 0.00000000 
    20182 Rotation angle (degrees) 122.43420777 
    20183 Shift along axis -113.03901729 
    20184  
    20185 
    20186 > fitmap #36 inMap #37
    20187 
    20188 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20189 points 
    20190 correlation = 0.6638, correlation about mean = 0.3989, overlap = 19.86 
    20191 steps = 120, shift = 7.95, angle = 9.21 degrees 
    20192  
    20193 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20194 (#37) coordinates: 
    20195 Matrix rotation and translation 
    20196 -0.53609396 -0.84407508 -0.01185528 402.27426069 
    20197 0.84374881 -0.53621844 0.02361709 56.07946034 
    20198 -0.02629162 0.00265811 0.99965079 -108.53618381 
    20199 Axis -0.01241634 0.00855226 0.99988634 
    20200 Axis point 184.79184089 138.62878392 0.00000000 
    20201 Rotation angle (degrees) 122.43420777 
    20202 Shift along axis -113.03901729 
    20203  
    20204 
    20205 > ui mousemode right "rotate selected models"
    20206 
    20207 > view matrix models
    20208 > #36,-0.065537,0.95596,-0.28609,128.98,-0.68929,-0.25068,-0.67973,533.55,-0.72151,0.15265,0.67536,244.22,#38,-0.15019,0.51269,-0.84533,283.8,-0.30757,-0.83683,-0.45289,197.9,-0.9396,0.19198,0.28338,325.99,#39,0.095098,0.86759,0.4881,244.08,0.66844,0.30769,-0.67714,212.18,-0.73766,0.39066,-0.55067,309.15,#40,-0.87005,-0.48575,0.08401,261.39,-0.41845,0.63764,-0.64678,274.65,0.26061,-0.59788,-0.75804,303.88,#41,-0.47001,0.72786,-0.49931,237.27,0.53583,0.68481,0.49388,167,0.70141,-0.035423,-0.71188,247.76,#42,0.27905,-0.94115,0.1907,217.97,0.78625,0.33794,0.51731,196.99,-0.55132,0.0055821,0.83428,296.38,#43,-0.97614,0.13073,0.17337,100.57,-0.2132,-0.42571,-0.87938,249.75,-0.041162,-0.89537,0.44343,646.33,#44,0.68688,-0.186,0.70257,310.16,-0.013747,0.9632,0.26844,132.8,-0.72664,-0.19404,0.65905,300.74,#45,-0.1344,-0.87902,0.45746,282.85,0.8223,-0.35654,-0.44351,167.52,0.55295,0.31656,0.77074,261.96,#46,-0.78751,-0.30094,0.53783,284.24,-0.48461,0.84153,-0.23871,208.49,-0.38077,-0.44862,-0.80855,266.15,#47,0.35135,0.93027,0.10561,283.16,0.19632,-0.1835,0.96322,166.94,0.91543,-0.31769,-0.2471,262.26
    20209 
    20210 > fitmap #36 inMap #37
    20211 
    20212 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20213 points 
    20214 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20215 steps = 156, shift = 4.54, angle = 14.5 degrees 
    20216  
    20217 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20218 (#37) coordinates: 
    20219 Matrix rotation and translation 
    20220 -0.53620908 -0.84400250 -0.01181641 402.28711030 
    20221 0.84367320 -0.53633217 0.02373510 56.06758820 
    20222 -0.02637001 0.00275779 0.99964846 -108.51146781 
    20223 Axis -0.01242828 0.00862247 0.99988559 
    20224 Axis point 184.80143895 138.61200459 0.00000000 
    20225 Rotation angle (degrees) 122.44205518 
    20226 Shift along axis -113.01535017 
    20227  
    20228 
    20229 > fitmap #36 inMap #37
    20230 
    20231 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20232 points 
    20233 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20234 steps = 156, shift = 4.54, angle = 14.5 degrees 
    20235  
    20236 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20237 (#37) coordinates: 
    20238 Matrix rotation and translation 
    20239 -0.53620908 -0.84400250 -0.01181641 402.28711030 
    20240 0.84367320 -0.53633217 0.02373510 56.06758820 
    20241 -0.02637001 0.00275779 0.99964846 -108.51146781 
    20242 Axis -0.01242828 0.00862247 0.99988559 
    20243 Axis point 184.80143895 138.61200459 0.00000000 
    20244 Rotation angle (degrees) 122.44205518 
    20245 Shift along axis -113.01535017 
    20246  
    20247 
    20248 > ui mousemode right "translate selected models"
    20249 
    20250 > view matrix models
    20251 > #36,-0.065537,0.95596,-0.28609,132.48,-0.68929,-0.25068,-0.67973,535.05,-0.72151,0.15265,0.67536,246.35,#38,-0.15019,0.51269,-0.84533,287.3,-0.30757,-0.83683,-0.45289,199.4,-0.9396,0.19198,0.28338,328.12,#39,0.095098,0.86759,0.4881,247.58,0.66844,0.30769,-0.67714,213.68,-0.73766,0.39066,-0.55067,311.28,#40,-0.87005,-0.48575,0.08401,264.89,-0.41845,0.63764,-0.64678,276.15,0.26061,-0.59788,-0.75804,306.01,#41,-0.47001,0.72786,-0.49931,240.76,0.53583,0.68481,0.49388,168.5,0.70141,-0.035423,-0.71188,249.89,#42,0.27905,-0.94115,0.1907,221.47,0.78625,0.33794,0.51731,198.5,-0.55132,0.0055821,0.83428,298.51,#43,-0.97614,0.13073,0.17337,104.06,-0.2132,-0.42571,-0.87938,251.25,-0.041162,-0.89537,0.44343,648.46,#44,0.68688,-0.186,0.70257,313.65,-0.013747,0.9632,0.26844,134.31,-0.72664,-0.19404,0.65905,302.88,#45,-0.1344,-0.87902,0.45746,286.35,0.8223,-0.35654,-0.44351,169.02,0.55295,0.31656,0.77074,264.09,#46,-0.78751,-0.30094,0.53783,287.73,-0.48461,0.84153,-0.23871,210,-0.38077,-0.44862,-0.80855,268.29,#47,0.35135,0.93027,0.10561,286.66,0.19632,-0.1835,0.96322,168.45,0.91543,-0.31769,-0.2471,264.39
    20252 
    20253 > ui mousemode right "rotate selected models"
    20254 
    20255 > view matrix models
    20256 > #36,-0.050417,0.98638,-0.15654,94.782,-0.69213,-0.1475,-0.70654,522,-0.72001,0.072722,0.69014,257.94,#38,-0.19253,0.61249,-0.76668,290.47,-0.32152,-0.77754,-0.54042,204.72,-0.92712,0.14246,0.34663,323.93,#39,-0.036605,0.85889,0.51084,248.23,0.675,0.3982,-0.62114,214.69,-0.73691,0.32208,-0.59433,310.48,#40,-0.79668,-0.59762,0.090311,258.32,-0.5088,0.58247,-0.63392,278.66,0.32624,-0.55098,-0.76811,304.39,#41,-0.46567,0.64579,-0.60507,241.28,0.48251,0.75844,0.43812,169.07,0.74184,-0.087932,-0.66479,249.44,#42,0.14833,-0.96812,0.20187,222.92,0.81166,0.23579,0.53442,196.82,-0.56498,0.084577,0.82076,299.72,#43,-0.94811,0.102,0.30114,129.4,-0.31592,-0.40909,-0.85606,236.67,0.035873,-0.90678,0.42008,658.47,#44,0.62315,-0.3023,0.72131,321.45,0.059705,0.93798,0.34152,142.81,-0.77982,-0.16975,0.60255,296.06,#45,-0.17553,-0.80759,0.56302,287.55,0.80314,-0.44822,-0.39251,174.43,0.56934,0.38329,0.72728,259.92,#46,-0.75995,-0.42398,0.49266,284.92,-0.5656,0.80484,-0.17982,215.32,-0.32027,-0.4153,-0.85144,264.35,#47,0.40173,0.91559,-0.017617,287.94,0.23233,-0.083291,0.96906,173.9,0.8858,-0.39339,-0.24618,260.18
    20257 
    20258 > fitmap #36 inMap #37
    20259 
    20260 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20261 points 
    20262 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20263 steps = 220, shift = 7.58, angle = 21.8 degrees 
    20264  
    20265 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20266 (#37) coordinates: 
    20267 Matrix rotation and translation 
    20268 -0.53607361 -0.84408781 -0.01186894 402.29604491 
    20269 0.84376073 -0.53619838 0.02364655 56.04641062 
    20270 -0.02632388 0.00266175 0.99964993 -108.50518664 
    20271 Axis -0.01243145 0.00856314 0.99988606 
    20272 Axis point 184.81046621 138.62140563 0.00000000 
    20273 Rotation angle (degrees) 122.43286561 
    20274 Shift along axis -113.01401480 
    20275  
    20276 
    20277 > fitmap #36 inMap #37
    20278 
    20279 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20280 points 
    20281 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20282 steps = 220, shift = 7.58, angle = 21.8 degrees 
    20283  
    20284 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20285 (#37) coordinates: 
    20286 Matrix rotation and translation 
    20287 -0.53607361 -0.84408781 -0.01186894 402.29604491 
    20288 0.84376073 -0.53619838 0.02364655 56.04641062 
    20289 -0.02632388 0.00266175 0.99964993 -108.50518664 
    20290 Axis -0.01243145 0.00856314 0.99988606 
    20291 Axis point 184.81046621 138.62140563 0.00000000 
    20292 Rotation angle (degrees) 122.43286561 
    20293 Shift along axis -113.01401480 
    20294  
    20295 
    20296 > fitmap #36 inMap #37
    20297 
    20298 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20299 points 
    20300 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20301 steps = 220, shift = 7.58, angle = 21.8 degrees 
    20302  
    20303 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20304 (#37) coordinates: 
    20305 Matrix rotation and translation 
    20306 -0.53607361 -0.84408781 -0.01186894 402.29604491 
    20307 0.84376073 -0.53619838 0.02364655 56.04641062 
    20308 -0.02632388 0.00266175 0.99964993 -108.50518664 
    20309 Axis -0.01243145 0.00856314 0.99988606 
    20310 Axis point 184.81046621 138.62140563 0.00000000 
    20311 Rotation angle (degrees) 122.43286561 
    20312 Shift along axis -113.01401480 
    20313  
    20314 
    20315 > view matrix models
    20316 > #36,-0.11403,0.90821,-0.40267,178.49,-0.69628,-0.36218,-0.6197,544.72,-0.70866,0.20971,0.67367,232.87,#38,-0.13921,0.39392,-0.90854,285.89,-0.31342,-0.88784,-0.33692,195.01,-0.93936,0.23785,0.24706,330.28,#39,0.21519,0.8781,0.42735,249.17,0.63027,0.20939,-0.74761,213.59,-0.74596,0.43023,-0.50838,311,#40,-0.92758,-0.37134,0.041313,274.37,-0.30035,0.67533,-0.67359,273.28,0.22223,-0.63721,-0.73795,305.3,#41,-0.43473,0.80839,-0.39688,239.92,0.60951,0.58854,0.53114,167.86,0.66295,-0.010997,-0.74858,250.33,#42,0.40264,-0.89074,0.21087,222.05,0.72977,0.45143,0.51347,201.39,-0.55256,-0.052859,0.8318,297.17,#43,-0.99172,0.12217,0.039548,94.434,-0.092294,-0.46398,-0.88102,278.19,-0.089289,-0.87738,0.47141,639,#44,0.71599,-0.054344,0.69599,305.18,-0.11909,0.97284,0.19847,126.47,-0.68788,-0.22499,0.69008,307.93,#45,-0.0589,-0.9316,0.35867,284.42,0.84805,-0.23624,-0.47433,163.16,0.52663,0.27624,0.80396,266.97,#46,-0.8213,-0.17042,0.54444,290.69,-0.39449,0.85906,-0.3262,203.76,-0.41212,-0.48268,-0.77277,270.33,#47,0.3259,0.91513,0.23732,284.65,0.17756,-0.3058,0.93539,162.56,0.92858,-0.2627,-0.26215,267.3
    20317 
    20318 > view matrix models
    20319 > #36,0.013272,0.97765,-0.20983,93.112,-0.69251,-0.14239,-0.70721,521.27,-0.72128,0.1547,0.67515,245.96,#38,-0.11301,0.60248,-0.79009,284.25,-0.32269,-0.77434,-0.54431,205.02,-0.93973,0.19345,0.28192,328.21,#39,0.02142,0.82703,0.56174,243.22,0.67466,0.4027,-0.6186,214.77,-0.73782,0.39224,-0.54934,311.29,#40,-0.81845,-0.55265,0.15722,253.46,-0.51285,0.57927,-0.63359,278.78,0.25908,-0.59919,-0.75753,306.02,#41,-0.52831,0.64696,-0.54985,241.62,0.48024,0.76175,0.43486,169.1,0.70019,-0.034323,-0.71313,249.9,#42,0.19069,-0.97299,0.13007,218.99,0.81231,0.2308,0.53561,196.76,-0.55117,0.0035211,0.83439,298.47,#43,-0.94617,0.17926,0.26951,95.719,-0.32081,-0.40873,-0.85441,236.19,-0.043005,-0.89488,0.44423,648.16,#44,0.68561,-0.29193,0.66687,317.76,0.062778,0.93637,0.34536,143.27,-0.72525,-0.19492,0.66031,303.06,#45,-0.22646,-0.83438,0.50251,286.83,0.80233,-0.45231,-0.38946,174.7,0.55225,0.31499,0.77188,264.2,#46,-0.72773,-0.39205,0.56277,283.62,-0.56958,0.80256,-0.17743,215.58,-0.38209,-0.44966,-0.80735,268.37,#47,0.32537,0.94558,-0.0020339,287.2,0.23457,-0.07863,0.96891,174.17,0.91603,-0.31573,-0.24739,264.5
    20320 
    20321 > view matrix models
    20322 > #36,-0.14951,0.80671,-0.57173,243.12,-0.64566,-0.51758,-0.56146,549.54,-0.74885,0.28519,0.59824,244.51,#38,-0.085158,0.21226,-0.9735,279.51,-0.25753,-0.94853,-0.18429,183.96,-0.96251,0.23501,0.13544,335.84,#39,0.39772,0.84795,0.35044,248.74,0.60592,0.044072,-0.7943,209.08,-0.68897,0.52825,-0.49626,313.76,#40,-0.98334,-0.18151,0.0097117,283.99,-0.14431,0.74705,-0.64892,263.74,0.11053,-0.63951,-0.76079,313.54,#41,-0.39763,0.89121,-0.21826,238.75,0.65502,0.44229,0.61264,167.39,0.64252,0.10064,-0.75963,250.37,#42,0.57666,-0.79201,0.20047,221.66,0.66634,0.59793,0.44551,202.08,-0.47271,-0.12333,0.87255,296.64,#43,-0.97733,0.13913,-0.15956,71.763,0.080654,-0.45217,-0.88828,289.48,-0.19574,-0.88101,0.4307,626.67,#44,0.75751,0.13321,0.63908,289.48,-0.21917,0.97404,0.056749,113.82,-0.61493,-0.18306,0.76704,312.39,#45,0.025308,-0.98257,0.18417,279.75,0.82993,-0.08205,-0.55179,154.69,0.55729,0.16681,0.81339,271.28,#46,-0.82505,0.028912,0.56432,292.27,-0.23659,0.88926,-0.39146,193.51,-0.51315,-0.45648,-0.72685,277.19,#47,0.2467,0.87484,0.41689,279.84,0.092232,-0.44943,0.88854,154.05,0.96469,-0.18076,-0.19156,271.6
    20323 
    20324 > fitmap #36 inMap #37
    20325 
    20326 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20327 points 
    20328 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20329 steps = 116, shift = 10.7, angle = 6.02 degrees 
    20330  
    20331 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20332 (#37) coordinates: 
    20333 Matrix rotation and translation 
    20334 -0.53604611 -0.84410513 -0.01187962 402.29755272 
    20335 0.84377740 -0.53617111 0.02366990 56.02829232 
    20336 -0.02634940 0.00266441 0.99964925 -108.49711526 
    20337 Axis -0.01244346 0.00857176 0.99988584 
    20338 Axis point 184.81473908 138.61703908 0.00000000 
    20339 Rotation angle (degrees) 122.43102963 
    20340 Shift along axis -113.01044181 
    20341  
    20342 
    20343 > fitmap #36 inMap #37
    20344 
    20345 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20346 points 
    20347 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20348 steps = 116, shift = 10.7, angle = 6.02 degrees 
    20349  
    20350 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20351 (#37) coordinates: 
    20352 Matrix rotation and translation 
    20353 -0.53604611 -0.84410513 -0.01187962 402.29755272 
    20354 0.84377740 -0.53617111 0.02366990 56.02829232 
    20355 -0.02634940 0.00266441 0.99964925 -108.49711526 
    20356 Axis -0.01244346 0.00857176 0.99988584 
    20357 Axis point 184.81473908 138.61703908 0.00000000 
    20358 Rotation angle (degrees) 122.43102963 
    20359 Shift along axis -113.01044181 
    20360  
    20361 
    20362 > fitmap #36 inMap #37
    20363 
    20364 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20365 points 
    20366 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20367 steps = 116, shift = 10.7, angle = 6.02 degrees 
    20368  
    20369 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20370 (#37) coordinates: 
    20371 Matrix rotation and translation 
    20372 -0.53604611 -0.84410513 -0.01187962 402.29755272 
    20373 0.84377740 -0.53617111 0.02366990 56.02829232 
    20374 -0.02634940 0.00266441 0.99964925 -108.49711526 
    20375 Axis -0.01244346 0.00857176 0.99988584 
    20376 Axis point 184.81473908 138.61703908 0.00000000 
    20377 Rotation angle (degrees) 122.43102963 
    20378 Shift along axis -113.01044181 
    20379  
    20380 
    20381 > fitmap #36 inMap #37
    20382 
    20383 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20384 points 
    20385 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20386 steps = 116, shift = 10.7, angle = 6.02 degrees 
    20387  
    20388 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20389 (#37) coordinates: 
    20390 Matrix rotation and translation 
    20391 -0.53604611 -0.84410513 -0.01187962 402.29755272 
    20392 0.84377740 -0.53617111 0.02366990 56.02829232 
    20393 -0.02634940 0.00266441 0.99964925 -108.49711526 
    20394 Axis -0.01244346 0.00857176 0.99988584 
    20395 Axis point 184.81473908 138.61703908 0.00000000 
    20396 Rotation angle (degrees) 122.43102963 
    20397 Shift along axis -113.01044181 
    20398  
    20399 
    20400 > fitmap #36 inMap #37
    20401 
    20402 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20403 points 
    20404 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20405 steps = 116, shift = 10.7, angle = 6.02 degrees 
    20406  
    20407 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20408 (#37) coordinates: 
    20409 Matrix rotation and translation 
    20410 -0.53604611 -0.84410513 -0.01187962 402.29755272 
    20411 0.84377740 -0.53617111 0.02366990 56.02829232 
    20412 -0.02634940 0.00266441 0.99964925 -108.49711526 
    20413 Axis -0.01244346 0.00857176 0.99988584 
    20414 Axis point 184.81473908 138.61703908 0.00000000 
    20415 Rotation angle (degrees) 122.43102963 
    20416 Shift along axis -113.01044181 
    20417  
    20418 
    20419 > fitmap #36 inMap #37
    20420 
    20421 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20422 points 
    20423 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20424 steps = 116, shift = 10.7, angle = 6.02 degrees 
    20425  
    20426 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20427 (#37) coordinates: 
    20428 Matrix rotation and translation 
    20429 -0.53604611 -0.84410513 -0.01187962 402.29755272 
    20430 0.84377740 -0.53617111 0.02366990 56.02829232 
    20431 -0.02634940 0.00266441 0.99964925 -108.49711526 
    20432 Axis -0.01244346 0.00857176 0.99988584 
    20433 Axis point 184.81473908 138.61703908 0.00000000 
    20434 Rotation angle (degrees) 122.43102963 
    20435 Shift along axis -113.01044181 
    20436  
    20437 
    20438 > fitmap #36 inMap #37
    20439 
    20440 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20441 points 
    20442 correlation = 0.6638, correlation about mean = 0.3988, overlap = 19.85 
    20443 steps = 116, shift = 10.7, angle = 6.02 degrees 
    20444  
    20445 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20446 (#37) coordinates: 
    20447 Matrix rotation and translation 
    20448 -0.53604611 -0.84410513 -0.01187962 402.29755272 
    20449 0.84377740 -0.53617111 0.02366990 56.02829232 
    20450 -0.02634940 0.00266441 0.99964925 -108.49711526 
    20451 Axis -0.01244346 0.00857176 0.99988584 
    20452 Axis point 184.81473908 138.61703908 0.00000000 
    20453 Rotation angle (degrees) 122.43102963 
    20454 Shift along axis -113.01044181 
    20455  
    20456 
    20457 > ui mousemode right "translate selected models"
    20458 
    20459 > view matrix models
    20460 > #36,-0.14951,0.80671,-0.57173,238.38,-0.64566,-0.51758,-0.56146,549.39,-0.74885,0.28519,0.59824,244.73,#38,-0.085158,0.21226,-0.9735,274.78,-0.25753,-0.94853,-0.18429,183.8,-0.96251,0.23501,0.13544,336.05,#39,0.39772,0.84795,0.35044,244,0.60592,0.044072,-0.7943,208.93,-0.68897,0.52825,-0.49626,313.98,#40,-0.98334,-0.18151,0.0097117,279.25,-0.14431,0.74705,-0.64892,263.59,0.11053,-0.63951,-0.76079,313.75,#41,-0.39763,0.89121,-0.21826,234.01,0.65502,0.44229,0.61264,167.24,0.64252,0.10064,-0.75963,250.58,#42,0.57666,-0.79201,0.20047,216.92,0.66634,0.59793,0.44551,201.93,-0.47271,-0.12333,0.87255,296.85,#43,-0.97733,0.13913,-0.15956,67.025,0.080654,-0.45217,-0.88828,289.33,-0.19574,-0.88101,0.4307,626.89,#44,0.75751,0.13321,0.63908,284.74,-0.21917,0.97404,0.056749,113.67,-0.61493,-0.18306,0.76704,312.6,#45,0.025308,-0.98257,0.18417,275.02,0.82993,-0.08205,-0.55179,154.54,0.55729,0.16681,0.81339,271.5,#46,-0.82505,0.028912,0.56432,287.53,-0.23659,0.88926,-0.39146,193.36,-0.51315,-0.45648,-0.72685,277.4,#47,0.2467,0.87484,0.41689,275.1,0.092232,-0.44943,0.88854,153.9,0.96469,-0.18076,-0.19156,271.82
    20461 
    20462 > fitmap #36 inMap #37
    20463 
    20464 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20465 points 
    20466 correlation = 0.6638, correlation about mean = 0.3989, overlap = 19.86 
    20467 steps = 100, shift = 9.01, angle = 6.01 degrees 
    20468  
    20469 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20470 (#37) coordinates: 
    20471 Matrix rotation and translation 
    20472 -0.53613146 -0.84405165 -0.01182794 402.27530857 
    20473 0.84372460 -0.53625512 0.02364888 56.08871721 
    20474 -0.02630367 0.00269939 0.99965036 -108.53812129 
    20475 Axis -0.01241107 0.00857583 0.99988620 
    20476 Axis point 184.79018629 138.62940526 0.00000000 
    20477 Rotation angle (degrees) 122.43674034 
    20478 Shift along axis -113.03742918 
    20479  
    20480 
    20481 > fitmap #36 inMap #37
    20482 
    20483 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20484 points 
    20485 correlation = 0.6638, correlation about mean = 0.3989, overlap = 19.86 
    20486 steps = 100, shift = 9.01, angle = 6.01 degrees 
    20487  
    20488 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20489 (#37) coordinates: 
    20490 Matrix rotation and translation 
    20491 -0.53613146 -0.84405165 -0.01182794 402.27530857 
    20492 0.84372460 -0.53625512 0.02364888 56.08871721 
    20493 -0.02630367 0.00269939 0.99965036 -108.53812129 
    20494 Axis -0.01241107 0.00857583 0.99988620 
    20495 Axis point 184.79018629 138.62940526 0.00000000 
    20496 Rotation angle (degrees) 122.43674034 
    20497 Shift along axis -113.03742918 
    20498  
    20499 
    20500 > fitmap #36 inMap #37
    20501 
    20502 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20503 points 
    20504 correlation = 0.6638, correlation about mean = 0.3989, overlap = 19.86 
    20505 steps = 100, shift = 9.01, angle = 6.01 degrees 
    20506  
    20507 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20508 (#37) coordinates: 
    20509 Matrix rotation and translation 
    20510 -0.53613146 -0.84405165 -0.01182794 402.27530857 
    20511 0.84372460 -0.53625512 0.02364888 56.08871721 
    20512 -0.02630367 0.00269939 0.99965036 -108.53812129 
    20513 Axis -0.01241107 0.00857583 0.99988620 
    20514 Axis point 184.79018629 138.62940526 0.00000000 
    20515 Rotation angle (degrees) 122.43674034 
    20516 Shift along axis -113.03742918 
    20517  
    20518 
    20519 > fitmap #36 inMap #37
    20520 
    20521 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 41936
    20522 points 
    20523 correlation = 0.6638, correlation about mean = 0.399, overlap = 19.86 
    20524 steps = 44, shift = 0.00723, angle = 0.00449 degrees 
    20525  
    20526 Position of postprocess_20231221.mrc (#36) relative to emd_3720_2017_leaf.map
    20527 (#37) coordinates: 
    20528 Matrix rotation and translation 
    20529 -0.53615244 -0.84403825 -0.01183341 402.28427282 
    20530 0.84371314 -0.53627643 0.02357444 56.11035694 
    20531 -0.02624370 0.00265549 0.99965206 -108.53922466 
    20532 Axis -0.01239316 0.00853720 0.99988676 
    20533 Axis point 184.79135404 138.63796538 0.00000000 
    20534 Rotation angle (degrees) 122.43811842 
    20535 Shift along axis -113.03348140 
    20536  
    20537 
    20538 > select subtract #36
    20539 
    20540 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 11 models selected 
    20541 
    20542 > select subtract #38
    20543 
    20544 31014 atoms, 31550 bonds, 1 pseudobond, 3912 residues, 10 models selected 
    20545 
    20546 > select subtract #39
    20547 
    20548 23513 atoms, 23931 bonds, 1 pseudobond, 2959 residues, 9 models selected 
    20549 
    20550 > select subtract #40
    20551 
    20552 22056 atoms, 22448 bonds, 1 pseudobond, 2778 residues, 8 models selected 
    20553 
    20554 > hide #!37 models
    20555 
    20556 > select subtract #41
    20557 
    20558 20599 atoms, 20965 bonds, 1 pseudobond, 2597 residues, 7 models selected 
    20559 
    20560 > select subtract #42
    20561 
    20562 13385 atoms, 13592 bonds, 1 pseudobond, 1692 residues, 6 models selected 
    20563 
    20564 > select subtract #43
    20565 
    20566 11923 atoms, 12111 bonds, 1 pseudobond, 1513 residues, 5 models selected 
    20567 
    20568 > select subtract #44
    20569 
    20570 5250 atoms, 5325 bonds, 660 residues, 3 models selected 
    20571 
    20572 > select subtract #45
    20573 
    20574 3830 atoms, 3884 bonds, 483 residues, 2 models selected 
    20575 
    20576 > select subtract #46
    20577 
    20578 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    20579 
    20580 > select subtract #47
    20581 
    20582 Nothing selected 
    20583 
    20584 > show #38 models
    20585 
    20586 > fitmap #38 inMap #36
    20587 
    20588 Fit molecule copy of CopA_F8WHL2.pdb (#38) to map postprocess_20231221.mrc
    20589 (#36) using 9810 atoms 
    20590 average map value = 0.001845, steps = 100 
    20591 shifted from previous position = 13.2 
    20592 rotated from previous position = 6.01 degrees 
    20593 atoms outside contour = 7364, contour level = 0.0030265 
    20594  
    20595 Position of copy of CopA_F8WHL2.pdb (#38) relative to postprocess_20231221.mrc
    20596 (#36) coordinates: 
    20597 Matrix rotation and translation 
    20598 0.89962787 0.40507870 0.16303658 162.22050948 
    20599 -0.21016116 0.72895774 -0.65150049 244.61856024 
    20600 -0.38275575 0.55184404 0.74092251 239.08858201 
    20601 Axis 0.82559489 0.37445914 -0.42210595 
    20602 Axis point 0.00000000 -322.85722656 438.16719469 
    20603 Rotation angle (degrees) 46.78373091 
    20604 Shift along axis 124.60736685 
    20605  
    20606 
    20607 > hide #38 models
    20608 
    20609 > show #39 models
    20610 
    20611 > fitmap #39 inMap #36
    20612 
    20613 Fit molecule copy of CopB_Q9JIF7.pdb (#39) to map postprocess_20231221.mrc
    20614 (#36) using 7501 atoms 
    20615 average map value = 0.002525, steps = 152 
    20616 shifted from previous position = 8.96 
    20617 rotated from previous position = 5.97 degrees 
    20618 atoms outside contour = 5351, contour level = 0.0030265 
    20619  
    20620 Position of copy of CopB_Q9JIF7.pdb (#39) relative to postprocess_20231221.mrc
    20621 (#36) coordinates: 
    20622 Matrix rotation and translation 
    20623 0.06472481 -0.55243097 0.83104194 167.09562729 
    20624 -0.18885300 0.81095780 0.55378875 200.49830852 
    20625 -0.97987001 -0.19278864 -0.05183916 229.32932065 
    20626 Axis -0.37474512 0.90898871 0.18249826 
    20627 Axis point 225.52004092 0.00000000 -20.08070126 
    20628 Rotation angle (degrees) 95.05306122 
    20629 Shift along axis 161.48462904 
    20630  
    20631 
    20632 > hide #39 models
    20633 
    20634 > show #40 models
    20635 
    20636 > fitmap #40 inMap #36
    20637 
    20638 Fit molecule copy of hArf1_P84078 (#40) to map postprocess_20231221.mrc (#36)
    20639 using 1457 atoms 
    20640 average map value = 0.002588, steps = 92 
    20641 shifted from previous position = 11.4 
    20642 rotated from previous position = 6.03 degrees 
    20643 atoms outside contour = 1109, contour level = 0.0030265 
    20644  
    20645 Position of copy of hArf1_P84078 (#40) relative to postprocess_20231221.mrc
    20646 (#36) coordinates: 
    20647 Matrix rotation and translation 
    20648 0.15801986 0.02346451 0.98715709 126.68399998 
    20649 -0.68662820 -0.71584286 0.12692792 200.56114650 
    20650 0.70962767 -0.69786703 -0.09700599 178.42871677 
    20651 Axis -0.73433684 0.24709181 -0.63221439 
    20652 Axis point 0.00000000 138.25600143 -15.36555268 
    20653 Rotation angle (degrees) 145.83405390 
    20654 Shift along axis -156.27691420 
    20655  
    20656 
    20657 > hide #40 models
    20658 
    20659 > show #41 models
    20660 
    20661 > fitmap #41 inMap #36
    20662 
    20663 Fit molecule copy of hArf1_P84078 (#41) to map postprocess_20231221.mrc (#36)
    20664 using 1457 atoms 
    20665 average map value = 0.003766, steps = 68 
    20666 shifted from previous position = 8.18 
    20667 rotated from previous position = 5.97 degrees 
    20668 atoms outside contour = 534, contour level = 0.0030265 
    20669  
    20670 Position of copy of hArf1_P84078 (#41) relative to postprocess_20231221.mrc
    20671 (#36) coordinates: 
    20672 Matrix rotation and translation 
    20673 -0.84428374 -0.49456571 0.20637270 242.99409799 
    20674 -0.47730328 0.51888718 -0.70918098 195.95467590 
    20675 0.24365245 -0.69725235 -0.67414585 220.55144469 
    20676 Axis 0.27884153 -0.87144483 0.40352361 
    20677 Axis point 151.45924998 0.00000000 157.15946705 
    20678 Rotation angle (degrees) 178.77437128 
    20679 Shift along axis -14.00912865 
    20680  
    20681 
    20682 > hide #41 models
    20683 
    20684 > show #42 models
    20685 
    20686 > fitmap #42 inMap #36
    20687 
    20688 Fit molecule copy of CopBprime_O55029.pdb (#42) to map
    20689 postprocess_20231221.mrc (#36) using 7214 atoms 
    20690 average map value = 0.00312, steps = 56 
    20691 shifted from previous position = 5.95 
    20692 rotated from previous position = 5.98 degrees 
    20693 atoms outside contour = 3628, contour level = 0.0030265 
    20694  
    20695 Position of copy of CopBprime_O55029.pdb (#42) relative to
    20696 postprocess_20231221.mrc (#36) coordinates: 
    20697 Matrix rotation and translation 
    20698 -0.16268022 -0.17529317 -0.97098272 188.48242636 
    20699 -0.01387082 -0.98358841 0.17989284 177.42102522 
    20700 -0.98658134 0.04273334 0.15757892 238.54302847 
    20701 Axis -0.64576423 0.07344028 0.75999677 
    20702 Axis point 189.55660736 85.43076212 0.00000000 
    20703 Rotation angle (degrees) 173.90372847 
    20704 Shift along axis 72.60657227 
    20705  
    20706 
    20707 > hide #42 models
    20708 
    20709 > show #43 models
    20710 
    20711 > fitmap #43 inMap #36
    20712 
    20713 Fit molecule copy of CopD_Q5XJY5 (#43) to map postprocess_20231221.mrc (#36)
    20714 using 1462 atoms 
    20715 average map value = 0.003142, steps = 164 
    20716 shifted from previous position = 6.52 
    20717 rotated from previous position = 35 degrees 
    20718 atoms outside contour = 865, contour level = 0.0030265 
    20719  
    20720 Position of copy of CopD_Q5XJY5 (#43) relative to postprocess_20231221.mrc
    20721 (#36) coordinates: 
    20722 Matrix rotation and translation 
    20723 -0.32491016 0.89810858 0.29636864 -149.93069389 
    20724 -0.91987837 -0.37289481 0.12154526 221.26426157 
    20725 0.21967517 -0.23313181 0.94730797 434.62351627 
    20726 Axis -0.19131934 0.04136987 -0.98065562 
    20727 Axis point -35.80244399 196.85797289 0.00000000 
    20728 Rotation angle (degrees) 112.03967239 
    20729 Shift along axis -388.37767818 
    20730  
    20731 
    20732 > select add #43
    20733 
    20734 1462 atoms, 1481 bonds, 179 residues, 1 model selected 
    20735 
    20736 > view matrix models
    20737 > #43,-0.97733,0.13913,-0.15956,67.371,0.080654,-0.45217,-0.88828,293.04,-0.19574,-0.88101,0.4307,624.54
    20738 
    20739 > fitmap #43 inMap #36
    20740 
    20741 Fit molecule copy of CopD_Q5XJY5 (#43) to map postprocess_20231221.mrc (#36)
    20742 using 1462 atoms 
    20743 average map value = 0.003729, steps = 88 
    20744 shifted from previous position = 5.98 
    20745 rotated from previous position = 6.06 degrees 
    20746 atoms outside contour = 772, contour level = 0.0030265 
    20747  
    20748 Position of copy of CopD_Q5XJY5 (#43) relative to postprocess_20231221.mrc
    20749 (#36) coordinates: 
    20750 Matrix rotation and translation 
    20751 0.23754336 0.93136597 0.27591773 -93.05673218 
    20752 -0.88686680 0.09206350 0.45275999 106.11011123 
    20753 0.39628329 -0.35225240 0.84786662 472.43405137 
    20754 Axis -0.40410032 -0.06042114 -0.91271694 
    20755 Axis point -102.04661937 189.92856592 0.00000000 
    20756 Rotation angle (degrees) 84.90906303 
    20757 Shift along axis -400.00560060 
    20758  
    20759 
    20760 > view matrix models
    20761 > #43,-0.99401,0.079827,-0.074614,95.992,0.032531,-0.43569,-0.89951,279.06,-0.10431,-0.89655,0.43049,631.69
    20762 
    20763 > fitmap #43 inMap #36
    20764 
    20765 Fit molecule copy of CopD_Q5XJY5 (#43) to map postprocess_20231221.mrc (#36)
    20766 using 1462 atoms 
    20767 average map value = 0.003729, steps = 68 
    20768 shifted from previous position = 4.11 
    20769 rotated from previous position = 0.109 degrees 
    20770 atoms outside contour = 773, contour level = 0.0030265 
    20771  
    20772 Position of copy of CopD_Q5XJY5 (#43) relative to postprocess_20231221.mrc
    20773 (#36) coordinates: 
    20774 Matrix rotation and translation 
    20775 0.23900079 0.93130387 0.27486677 -92.97642963 
    20776 -0.88620586 0.09350435 0.45375778 105.80878398 
    20777 0.39688514 -0.35203701 0.84767455 472.41541880 
    20778 Axis -0.40454241 -0.06125829 -0.91246527 
    20779 Axis point -102.44395100 189.84768420 0.00000000 
    20780 Rotation angle (degrees) 84.83122436 
    20781 Shift along axis -399.93141732 
    20782  
    20783 
    20784 > select subtract #43
    20785 
    20786 Nothing selected 
    20787 
    20788 > hide #43 models
    20789 
    20790 > show #!44 models
    20791 
    20792 > fitmap #44 inMap #36
    20793 
    20794 Fit molecule copy of CopG_Q9QZE5 (#44) to map postprocess_20231221.mrc (#36)
    20795 using 6673 atoms 
    20796 average map value = 0.003524, steps = 84 
    20797 shifted from previous position = 12.9 
    20798 rotated from previous position = 6.04 degrees 
    20799 atoms outside contour = 4070, contour level = 0.0030265 
    20800  
    20801 Position of copy of CopG_Q9QZE5 (#44) relative to postprocess_20231221.mrc
    20802 (#36) coordinates: 
    20803 Matrix rotation and translation 
    20804 0.48946347 -0.51115936 -0.70649955 223.51199949 
    20805 0.54898811 -0.44884913 0.70508617 282.29297018 
    20806 -0.67752311 -0.73297378 0.06092515 258.74098150 
    20807 Axis -0.80480981 -0.01621666 0.59331121 
    20808 Axis point 0.00000000 245.02374166 103.83319278 
    20809 Rotation angle (degrees) 116.69430856 
    20810 Shift along axis -30.94857405 
    20811  
    20812 
    20813 > hide #!44 models
    20814 
    20815 > show #45 models
    20816 
    20817 > fitmap #45 inMap #36
    20818 
    20819 Fit molecule copy of CopZ1_P61924.pdb (#45) to map postprocess_20231221.mrc
    20820 (#36) using 1420 atoms 
    20821 average map value = 0.003341, steps = 140 
    20822 shifted from previous position = 7.55 
    20823 rotated from previous position = 28.6 degrees 
    20824 atoms outside contour = 848, contour level = 0.0030265 
    20825  
    20826 Position of copy of CopZ1_P61924.pdb (#45) relative to
    20827 postprocess_20231221.mrc (#36) coordinates: 
    20828 Matrix rotation and translation 
    20829 -0.79241779 -0.25904378 -0.55224123 225.83639020 
    20830 -0.24122239 -0.69846324 0.67376618 252.43001963 
    20831 -0.56025513 0.66711726 0.49098754 221.81404820 
    20832 Axis -0.32212885 0.38825989 0.86341604 
    20833 Axis point 153.79328451 77.22601021 0.00000000 
    20834 Rotation angle (degrees) 179.40868121 
    20835 Shift along axis 216.77784350 
    20836  
    20837 
    20838 > hide #45 models
    20839 
    20840 > show #46 models
    20841 
    20842 > fitmap #46 inMap #36
    20843 
    20844 Fit molecule copy of Golph3_ Q9CRA5.pdb (#46) to map postprocess_20231221.mrc
    20845 (#36) using 2367 atoms 
    20846 average map value = 0.002844, steps = 96 
    20847 shifted from previous position = 15.2 
    20848 rotated from previous position = 22.1 degrees 
    20849 atoms outside contour = 1512, contour level = 0.0030265 
    20850  
    20851 Position of copy of Golph3_ Q9CRA5.pdb (#46) relative to
    20852 postprocess_20231221.mrc (#36) coordinates: 
    20853 Matrix rotation and translation 
    20854 0.88215741 -0.29722968 0.36531195 188.44731661 
    20855 -0.47090905 -0.56749136 0.67542448 245.58008344 
    20856 0.00655517 -0.76785941 -0.64058485 188.06587507 
    20857 Axis -0.96391743 0.23960076 -0.11599421 
    20858 Axis point 0.00000000 186.21158181 17.25382099 
    20859 Rotation angle (degrees) 131.52596597 
    20860 Shift along axis -144.62103243 
    20861  
    20862 
    20863 > select add #46
    20864 
    20865 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    20866 
    20867 > view matrix models
    20868 > #46,-0.82505,0.028912,0.56432,291.15,-0.23659,0.88926,-0.39146,195.77,-0.51315,-0.45648,-0.72685,263.31
    20869 
    20870 > fitmap #46 inMap #36
    20871 
    20872 Fit molecule copy of Golph3_ Q9CRA5.pdb (#46) to map postprocess_20231221.mrc
    20873 (#36) using 2367 atoms 
    20874 average map value = 0.0031, steps = 56 
    20875 shifted from previous position = 6.03 
    20876 rotated from previous position = 6.01 degrees 
    20877 atoms outside contour = 1160, contour level = 0.0030265 
    20878  
    20879 Position of copy of Golph3_ Q9CRA5.pdb (#46) relative to
    20880 postprocess_20231221.mrc (#36) coordinates: 
    20881 Matrix rotation and translation 
    20882 0.66096817 -0.23564404 0.71245559 198.02898892 
    20883 -0.68872881 -0.56745747 0.45127003 233.22010661 
    20884 0.29794916 -0.78896381 -0.53736617 191.32937752 
    20885 Axis -0.89616357 0.29951252 -0.32738832 
    20886 Axis point 0.00000000 180.10300621 -4.23076087 
    20887 Rotation angle (degrees) 136.21386820 
    20888 Shift along axis -170.25302671 
    20889  
    20890 
    20891 > show #45 models
    20892 
    20893 > select subtract #46
    20894 
    20895 Nothing selected 
    20896 
    20897 > select add #45
    20898 
    20899 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    20900 
    20901 > view matrix models
    20902 > #45,0.21012,-0.87378,0.43859,277.7,0.96106,0.10223,-0.25675,165.54,0.1795,0.47545,0.86123,257.13
    20903 
    20904 > fitmap #45 inMap #36
    20905 
    20906 Fit molecule copy of CopZ1_P61924.pdb (#45) to map postprocess_20231221.mrc
    20907 (#36) using 1420 atoms 
    20908 average map value = 0.003252, steps = 76 
    20909 shifted from previous position = 3.55 
    20910 rotated from previous position = 5.44 degrees 
    20911 atoms outside contour = 813, contour level = 0.0030265 
    20912  
    20913 Position of copy of CopZ1_P61924.pdb (#45) relative to
    20914 postprocess_20231221.mrc (#36) coordinates: 
    20915 Matrix rotation and translation 
    20916 -0.74307979 -0.25499030 -0.61871834 231.17592815 
    20917 -0.25871991 -0.74320531 0.61701692 238.13464030 
    20918 -0.61716809 0.61856756 0.48628977 211.26405643 
    20919 Axis 0.35841371 -0.35832445 -0.86205754 
    20920 Axis point 159.61400354 74.97358294 0.00000000 
    20921 Rotation angle (degrees) 179.87605755 
    20922 Shift along axis -184.59461497 
    20923  
    20924 
    20925 > select subtract #45
    20926 
    20927 Nothing selected 
    20928 
    20929 > show #47 models
    20930 
    20931 > fitmap #47 inMap #36
    20932 
    20933 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    20934 (#36) using 1463 atoms 
    20935 average map value = 0.003943, steps = 84 
    20936 shifted from previous position = 12.6 
    20937 rotated from previous position = 6.02 degrees 
    20938 atoms outside contour = 660, contour level = 0.0030265 
    20939  
    20940 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    20941 postprocess_20231221.mrc (#36) coordinates: 
    20942 Matrix rotation and translation 
    20943 -0.81856850 0.29541049 -0.49262388 229.56463346 
    20944 0.42692248 0.88665736 -0.17769625 242.04056520 
    20945 0.38429525 -0.35576876 -0.85190715 217.27719994 
    20946 Axis -0.19688936 -0.96958283 0.14540881 
    20947 Axis point 58.97509138 0.00000000 149.05910006 
    20948 Rotation angle (degrees) 153.11413728 
    20949 Shift along axis -248.28319028 
    20950  
    20951 
    20952 > hide #!36 models
    20953 
    20954 > show #!36 models
    20955 
    20956 > select add #47
    20957 
    20958 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    20959 
    20960 > view matrix models
    20961 > #47,0.32785,0.87698,0.35131,275.82,0.096539,-0.40101,0.91097,160.42,0.93978,-0.26475,-0.21614,255.31
    20962 
    20963 > fitmap #47 inMap #36
    20964 
    20965 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    20966 (#36) using 1463 atoms 
    20967 average map value = 0.003943, steps = 72 
    20968 shifted from previous position = 5.7 
    20969 rotated from previous position = 0.0285 degrees 
    20970 atoms outside contour = 662, contour level = 0.0030265 
    20971  
    20972 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    20973 postprocess_20231221.mrc (#36) coordinates: 
    20974 Matrix rotation and translation 
    20975 -0.81884961 0.29515291 -0.49231100 229.57867805 
    20976 0.42656715 0.88679941 -0.17784067 242.04679876 
    20977 0.38409091 -0.35562846 -0.85205787 217.26175350 
    20978 Axis -0.19669890 -0.96962391 0.14539264 
    20979 Axis point 59.03249218 0.00000000 149.04035077 
    20980 Rotation angle (degrees) 153.13250017 
    20981 Shift along axis -248.26397584 
    20982  
    20983 
    20984 > view matrix models
    20985 > #47,0.3277,0.87708,0.3512,275.64,0.097012,-0.401,0.91093,162.99,0.93979,-0.26444,-0.21649,257.75
    20986 
    20987 > view matrix models
    20988 > #47,0.3277,0.87708,0.3512,275.87,0.097012,-0.401,0.91093,160.24,0.93979,-0.26444,-0.21649,257.67
    20989 
    20990 > ui mousemode right "rotate selected models"
    20991 
    20992 > view matrix models
    20993 > #47,0.099911,0.92585,0.36445,276.02,0.092207,-0.37333,0.92311,159.99,0.99071,-0.058624,-0.12267,255.51
    20994 
    20995 > fitmap #47 inMap #36
    20996 
    20997 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    20998 (#36) using 1463 atoms 
    20999 average map value = 0.003943, steps = 72 
    21000 shifted from previous position = 4.67 
    21001 rotated from previous position = 13.4 degrees 
    21002 atoms outside contour = 662, contour level = 0.0030265 
    21003  
    21004 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    21005 postprocess_20231221.mrc (#36) coordinates: 
    21006 Matrix rotation and translation 
    21007 -0.81870415 0.29453144 -0.49292472 229.57598062 
    21008 0.42644716 0.88673453 -0.17845091 242.04233282 
    21009 0.38453397 -0.35630484 -0.85157532 217.27081545 
    21010 Axis -0.19653058 -0.96960163 0.14576834 
    21011 Axis point 58.99807446 0.00000000 149.13106012 
    21012 Rotation angle (degrees) 153.09682552 
    21013 Shift along axis -248.13213561 
    21014  
    21015 
    21016 > hide #!36 models
    21017 
    21018 > view matrix models
    21019 > #47,0.22168,0.97072,0.092523,273.06,0.86044,-0.15008,-0.48696,143.03,-0.45881,0.18756,-0.86851,254.23
    21020 
    21021 > view matrix models
    21022 > #47,0.3029,0.90974,0.28394,275.09,0.61891,-0.41434,0.66729,156.13,0.72471,-0.026388,-0.68855,254.8
    21023 
    21024 > fitmap #47 inMap #36
    21025 
    21026 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    21027 (#36) using 1463 atoms 
    21028 average map value = 0.003336, steps = 64 
    21029 shifted from previous position = 5.95 
    21030 rotated from previous position = 10.5 degrees 
    21031 atoms outside contour = 802, contour level = 0.0030265 
    21032  
    21033 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    21034 postprocess_20231221.mrc (#36) coordinates: 
    21035 Matrix rotation and translation 
    21036 -0.95758064 0.24644955 0.14933843 234.39384468 
    21037 0.20215165 0.94383530 -0.26136118 238.42578689 
    21038 -0.20536323 -0.22008539 -0.95361858 220.01146182 
    21039 Axis 0.11470840 0.98574167 -0.12310707 
    21040 Axis point 114.77598687 0.00000000 115.34990095 
    21041 Rotation angle (degrees) 169.63512521 
    21042 Shift along axis 234.82821042 
    21043  
    21044 
    21045 > view matrix models
    21046 > #47,-0.70547,-0.10535,-0.70087,280.07,-0.705,0.0028904,0.7092,155.05,-0.072687,0.99443,-0.076309,250.98
    21047 
    21048 > view matrix models
    21049 > #47,-0.80485,-0.090919,-0.58647,281.06,-0.57553,-0.12162,0.80869,157.07,-0.14485,0.9884,0.045562,252.21
    21050 
    21051 > ui mousemode right "translate selected models"
    21052 
    21053 > view matrix models
    21054 > #47,-0.80485,-0.090919,-0.58647,273.14,-0.57553,-0.12162,0.80869,155.64,-0.14485,0.9884,0.045562,258.19
    21055 
    21056 > fitmap #47 inMap #36
    21057 
    21058 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    21059 (#36) using 1463 atoms 
    21060 average map value = 0.003447, steps = 132 
    21061 shifted from previous position = 4.97 
    21062 rotated from previous position = 22.8 degrees 
    21063 atoms outside contour = 763, contour level = 0.0030265 
    21064  
    21065 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    21066 postprocess_20231221.mrc (#36) coordinates: 
    21067 Matrix rotation and translation 
    21068 0.30588544 -0.72116594 -0.62157365 234.08714943 
    21069 -0.47200092 0.45211849 -0.75683817 239.69779730 
    21070 0.82683085 0.52488911 -0.20209452 215.51541985 
    21071 Axis 0.65727153 -0.74274384 0.12777217 
    21072 Axis point 107.57558101 0.00000000 252.91913519 
    21073 Rotation angle (degrees) 102.82919125 
    21074 Shift along axis 3.36162952 
    21075  
    21076 
    21077 > view matrix models
    21078 > #47,-0.86066,0.2634,-0.43576,315.58,-0.46594,-0.062242,0.88263,179.49,0.20536,0.96268,0.1763,210.55
    21079 
    21080 > view matrix models
    21081 > #47,-0.86066,0.2634,-0.43576,318.6,-0.46594,-0.062242,0.88263,152.04,0.20536,0.96268,0.1763,201.33
    21082 
    21083 > ui mousemode right "rotate selected models"
    21084 
    21085 > view matrix models
    21086 > #47,-0.70672,0.10683,-0.69938,318.18,-0.6883,-0.3325,0.64473,154.47,-0.16367,0.93703,0.30851,203.82
    21087 
    21088 > view matrix models
    21089 > #47,-0.65261,-0.74609,0.13214,335.68,0.74868,-0.66178,-0.039003,149.16,0.11655,0.073477,0.99046,219.62
    21090 
    21091 > view matrix models
    21092 > #47,-0.97051,-0.18493,-0.15461,327.03,0.2146,-0.37077,-0.90359,140.31,0.10978,-0.91013,0.39952,228.12
    21093 
    21094 > view matrix models
    21095 > #47,-0.94215,-0.083255,-0.32468,324.29,0.33323,-0.3371,-0.88052,139.67,-0.036144,-0.93778,0.34535,228.51
    21096 
    21097 > ui mousemode right "translate selected models"
    21098 
    21099 > view matrix models
    21100 > #47,-0.94215,-0.083255,-0.32468,291.69,0.33323,-0.3371,-0.88052,148.12,-0.036144,-0.93778,0.34535,275.46
    21101 
    21102 > fitmap #47 inMap #36
    21103 
    21104 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    21105 (#36) using 1463 atoms 
    21106 average map value = 0.003524, steps = 296 
    21107 shifted from previous position = 6.93 
    21108 rotated from previous position = 36.8 degrees 
    21109 atoms outside contour = 843, contour level = 0.0030265 
    21110  
    21111 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    21112 postprocess_20231221.mrc (#36) coordinates: 
    21113 Matrix rotation and translation 
    21114 -0.23600017 0.84960641 0.47167032 222.05629774 
    21115 -0.91651317 -0.03328767 -0.39861707 257.82571853 
    21116 -0.32296680 -0.52636575 0.78653135 224.18820747 
    21117 Axis -0.06582058 0.40942479 -0.90996648 
    21118 Axis point 233.55009631 87.16188170 0.00000000 
    21119 Rotation angle (degrees) 103.96789961 
    21120 Shift along axis -113.05938715 
    21121  
    21122 
    21123 > ui mousemode right "rotate selected models"
    21124 
    21125 > view matrix models
    21126 > #47,-0.69303,-0.58037,0.42765,305.93,-0.11104,-0.5002,-0.85876,156.99,0.71231,-0.64263,0.28221,268.54
    21127 
    21128 > view matrix models
    21129 > #47,-0.74623,-0.37782,0.54808,304.34,-0.19131,-0.66689,-0.72018,160.51,0.63761,-0.64227,0.42537,269.86
    21130 
    21131 > view matrix models
    21132 > #47,-0.79925,-0.30357,0.5187,303.3,-0.20727,-0.67088,-0.71201,160.67,0.56413,-0.67658,0.47328,270.91
    21133 
    21134 > ui mousemode right "translate selected models"
    21135 
    21136 > view matrix models
    21137 > #47,-0.79925,-0.30357,0.5187,302.6,-0.20727,-0.67088,-0.71201,165.43,0.56413,-0.67658,0.47328,255.98
    21138 
    21139 > view matrix models
    21140 > #47,-0.79925,-0.30357,0.5187,280.85,-0.20727,-0.67088,-0.71201,177.97,0.56413,-0.67658,0.47328,238.93
    21141 
    21142 > view matrix models
    21143 > #47,-0.79925,-0.30357,0.5187,268.48,-0.20727,-0.67088,-0.71201,168.94,0.56413,-0.67658,0.47328,253.68
    21144 
    21145 > ui mousemode right "rotate selected models"
    21146 
    21147 > view matrix models
    21148 > #47,-0.95716,0.042458,-0.28642,258.2,0.2287,-0.49584,-0.83776,164.32,-0.17759,-0.86738,0.46488,258.42
    21149 
    21150 > ui mousemode right "translate selected models"
    21151 
    21152 > view matrix models
    21153 > #47,-0.95716,0.042458,-0.28642,269.87,0.2287,-0.49584,-0.83776,164.07,-0.17759,-0.86738,0.46488,266.05
    21154 
    21155 > fitmap #47 inMap #36
    21156 
    21157 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    21158 (#36) using 1463 atoms 
    21159 average map value = 0.003418, steps = 200 
    21160 shifted from previous position = 5.22 
    21161 rotated from previous position = 24.6 degrees 
    21162 atoms outside contour = 772, contour level = 0.0030265 
    21163  
    21164 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    21165 postprocess_20231221.mrc (#36) coordinates: 
    21166 Matrix rotation and translation 
    21167 0.26044120 0.94244973 0.20966382 226.85831724 
    21168 -0.94833218 0.29046575 -0.12765478 239.40983299 
    21169 -0.18120836 -0.16558438 0.96940465 217.26827378 
    21170 Axis -0.01964111 0.20240559 -0.97910480 
    21171 Axis point 293.57103397 -6.82403053 0.00000000 
    21172 Rotation angle (degrees) 74.92069348 
    21173 Shift along axis -168.72627056 
    21174  
    21175 
    21176 > ui mousemode right "rotate selected models"
    21177 
    21178 > view matrix models
    21179 > #47,-0.77651,-0.35256,-0.52223,281.7,0.59896,-0.15569,-0.7855,154.26,0.19563,-0.92275,0.33206,261.79
    21180 
    21181 > view matrix models
    21182 > #47,-0.87705,-0.38104,-0.29257,284.15,0.40177,-0.24788,-0.88155,155.34,0.26338,-0.89071,0.37049,261.45
    21183 
    21184 > ui mousemode right "translate selected models"
    21185 
    21186 > view matrix models
    21187 > #47,-0.87705,-0.38104,-0.29257,274.89,0.40177,-0.24788,-0.88155,163.35,0.26338,-0.89071,0.37049,254.91
    21188 
    21189 > fitmap #47 inMap #36
    21190 
    21191 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    21192 (#36) using 1463 atoms 
    21193 average map value = 0.003586, steps = 132 
    21194 shifted from previous position = 4.79 
    21195 rotated from previous position = 8.83 degrees 
    21196 atoms outside contour = 722, contour level = 0.0030265 
    21197  
    21198 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    21199 postprocess_20231221.mrc (#36) coordinates: 
    21200 Matrix rotation and translation 
    21201 -0.33536384 0.83016103 0.44538049 228.49116961 
    21202 -0.82065670 -0.48959996 0.29464296 240.71463678 
    21203 0.46265938 -0.26669189 0.84547133 214.80312053 
    21204 Axis -0.32191614 -0.00990915 -0.94671633 
    21205 Axis point 151.27276822 76.39905039 0.00000000 
    21206 Rotation angle (degrees) 119.32390386 
    21207 Shift along axis -279.29789433 
    21208  
    21209 
    21210 > ui mousemode right "rotate selected models"
    21211 
    21212 > view matrix models
    21213 > #47,-0.91252,0.0016876,-0.40902,269.21,0.35726,-0.48365,-0.79903,167.66,-0.19917,-0.87526,0.44074,262.81
    21214 
    21215 > view matrix models
    21216 > #47,-0.94788,-0.16031,-0.27537,272.49,0.31847,-0.44938,-0.83465,167.06,0.010056,-0.87884,0.47701,262.49
    21217 
    21218 > ui mousemode right "translate selected models"
    21219 
    21220 > view matrix models
    21221 > #47,-0.94788,-0.16031,-0.27537,271.44,0.31847,-0.44938,-0.83465,161.58,0.010056,-0.87884,0.47701,260.2
    21222 
    21223 > view matrix models
    21224 > #47,-0.94788,-0.16031,-0.27537,275.35,0.31847,-0.44938,-0.83465,161.71,0.010056,-0.87884,0.47701,257.04
    21225 
    21226 > fitmap #47 inMap #36
    21227 
    21228 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    21229 (#36) using 1463 atoms 
    21230 average map value = 0.003554, steps = 144 
    21231 shifted from previous position = 2.44 
    21232 rotated from previous position = 8.11 degrees 
    21233 atoms outside contour = 759, contour level = 0.0030265 
    21234  
    21235 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    21236 postprocess_20231221.mrc (#36) coordinates: 
    21237 Matrix rotation and translation 
    21238 0.02967744 0.93785449 0.34575747 230.60267565 
    21239 -0.97181536 -0.05386033 0.22950813 237.60977330 
    21240 0.23386785 -0.34282363 0.90982296 212.71121886 
    21241 Axis -0.28663485 0.05603649 -0.95639969 
    21242 Axis point 207.82482217 47.44475019 0.00000000 
    21243 Rotation angle (degrees) 93.27795871 
    21244 Shift along axis -256.22088917 
    21245  
    21246 
    21247 > fitmap #47 inMap #36
    21248 
    21249 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    21250 (#36) using 1463 atoms 
    21251 average map value = 0.003554, steps = 64 
    21252 shifted from previous position = 0.0428 
    21253 rotated from previous position = 0.0858 degrees 
    21254 atoms outside contour = 757, contour level = 0.0030265 
    21255  
    21256 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    21257 postprocess_20231221.mrc (#36) coordinates: 
    21258 Matrix rotation and translation 
    21259 0.02972147 0.93767602 0.34623739 230.58929566 
    21260 -0.97214566 -0.05344952 0.22820164 237.64468398 
    21261 0.23248543 -0.34337567 0.90996906 212.69033249 
    21262 Axis -0.28625208 0.05696821 -0.95645929 
    21263 Axis point 208.02160818 47.45879110 0.00000000 
    21264 Rotation angle (degrees) 93.26071473 
    21265 Shift along axis -255.89811636 
    21266  
    21267 
    21268 > fitmap #45 inMap #36
    21269 
    21270 Fit molecule copy of CopZ1_P61924.pdb (#45) to map postprocess_20231221.mrc
    21271 (#36) using 1420 atoms 
    21272 average map value = 0.003251, steps = 48 
    21273 shifted from previous position = 0.0293 
    21274 rotated from previous position = 0.012 degrees 
    21275 atoms outside contour = 814, contour level = 0.0030265 
    21276  
    21277 Position of copy of CopZ1_P61924.pdb (#45) relative to
    21278 postprocess_20231221.mrc (#36) coordinates: 
    21279 Matrix rotation and translation 
    21280 -0.74308490 -0.25515086 -0.61864601 231.19634471 
    21281 -0.25852657 -0.74323382 0.61706361 238.12726488 
    21282 -0.61724295 0.61846709 0.48632255 211.28277057 
    21283 Axis 0.35841059 -0.35830483 -0.86206699 
    21284 Axis point 159.61699509 74.98658362 0.00000000 
    21285 Rotation angle (degrees) 179.88781970 
    21286 Shift along axis -184.59883245 
    21287  
    21288 
    21289 > fitmap #45 inMap #36
    21290 
    21291 Fit molecule copy of CopZ1_P61924.pdb (#45) to map postprocess_20231221.mrc
    21292 (#36) using 1420 atoms 
    21293 average map value = 0.00325, steps = 44 
    21294 shifted from previous position = 0.0394 
    21295 rotated from previous position = 0.073 degrees 
    21296 atoms outside contour = 812, contour level = 0.0030265 
    21297  
    21298 Position of copy of CopZ1_P61924.pdb (#45) relative to
    21299 postprocess_20231221.mrc (#36) coordinates: 
    21300 Matrix rotation and translation 
    21301 -0.74235412 -0.25550993 -0.61937472 231.20075895 
    21302 -0.25920664 -0.74292440 0.61715092 238.15986692 
    21303 -0.61783677 0.61869058 0.48528312 211.26007469 
    21304 Axis 0.35891956 -0.35852041 -0.86176555 
    21305 Axis point 159.70161943 74.94960414 0.00000000 
    21306 Rotation angle (degrees) 179.87710908 
    21307 Shift along axis -184.45935437 
    21308  
    21309 
    21310 > select subtract #47
    21311 
    21312 Nothing selected 
    21313 
    21314 > hide #47 models
    21315 
    21316 > hide #46 models
    21317 
    21318 > hide #45 models
    21319 
    21320 > show #!1 models
    21321 
    21322 > show #!16 models
    21323 
    21324 > show #!24 models
    21325 
    21326 > show #!36 models
    21327 
    21328 > show #38 models
    21329 
    21330 > show #39 models
    21331 
    21332 > show #40 models
    21333 
    21334 > show #41 models
    21335 
    21336 > show #42 models
    21337 
    21338 > show #43 models
    21339 
    21340 > show #!44 models
    21341 
    21342 > show #45 models
    21343 
    21344 > show #46 models
    21345 
    21346 > show #47 models
    21347 
    21348 > show #35 models
    21349 
    21350 > show #34 models
    21351 
    21352 > show #33 models
    21353 
    21354 > show #!32 models
    21355 
    21356 > show #31 models
    21357 
    21358 > show #30 models
    21359 
    21360 > show #29 models
    21361 
    21362 > show #28 models
    21363 
    21364 > show #27 models
    21365 
    21366 > show #26 models
    21367 
    21368 > show #12 models
    21369 
    21370 > show #11 models
    21371 
    21372 > show #10 models
    21373 
    21374 > show #!9 models
    21375 
    21376 > show #8 models
    21377 
    21378 > show #7 models
    21379 
    21380 > show #6 models
    21381 
    21382 > show #5 models
    21383 
    21384 > show #4 models
    21385 
    21386 > show #3 models
    21387 
    21388 > hide #!1 models
    21389 
    21390 > hide #!16 models
    21391 
    21392 > show #!16 models
    21393 
    21394 > hide #!24 models
    21395 
    21396 > hide #!36 models
    21397 
    21398 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    21399 > dataset/Chimera sessions/20240125_linkage_2_fitting_final.cxs"
    21400 
    21401 > hide #40 models
    21402 
    21403 > hide #39 models
    21404 
    21405 > hide #38 models
    21406 
    21407 > hide #41 models
    21408 
    21409 > hide #42 models
    21410 
    21411 > hide #43 models
    21412 
    21413 > hide #!44 models
    21414 
    21415 > hide #45 models
    21416 
    21417 > hide #46 models
    21418 
    21419 > hide #47 models
    21420 
    21421 > hide #35 models
    21422 
    21423 > hide #34 models
    21424 
    21425 > hide #33 models
    21426 
    21427 > hide #!32 models
    21428 
    21429 > hide #31 models
    21430 
    21431 > hide #30 models
    21432 
    21433 > hide #29 models
    21434 
    21435 > hide #28 models
    21436 
    21437 > hide #27 models
    21438 
    21439 > hide #26 models
    21440 
    21441 > hide #12 models
    21442 
    21443 > hide #11 models
    21444 
    21445 > hide #10 models
    21446 
    21447 > hide #!9 models
    21448 
    21449 > hide #8 models
    21450 
    21451 > hide #7 models
    21452 
    21453 > hide #6 models
    21454 
    21455 > hide #5 models
    21456 
    21457 > hide #4 models
    21458 
    21459 > hide #3 models
    21460 
    21461 > hide #!16 models
    21462 
    21463 > show #!19 models
    21464 
    21465 > show #!1 models
    21466 
    21467 > volume #19 level 0.5397
    21468 
    21469 > show #4 models
    21470 
    21471 > hide #4 models
    21472 
    21473 > show #7 models
    21474 
    21475 > hide #7 models
    21476 
    21477 > show #7 models
    21478 
    21479 > show #!14 models
    21480 
    21481 > hide #!14 models
    21482 
    21483 > show #!14 models
    21484 
    21485 > hide #!14 models
    21486 
    21487 > show #!20 models
    21488 
    21489 > hide #!20 models
    21490 
    21491 > show #!20 models
    21492 
    21493 > hide #!20 models
    21494 
    21495 > show #!20 models
    21496 
    21497 > select add #20
    21498 
    21499 2 models selected 
    21500 
    21501 > volume #20 level 1.011
    21502 
    21503 > view matrix models #20,1,0,0,312.34,0,1,0,273.87,0,0,1,241.7
    21504 
    21505 > view matrix models #20,1,0,0,332.44,0,1,0,260.55,0,0,1,299.91
    21506 
    21507 > ui mousemode right "rotate selected models"
    21508 
    21509 > view matrix models
    21510 > #20,0.95666,0.21298,-0.19859,329.18,-0.24071,0.96215,-0.12773,257.74,0.16387,0.17,0.97172,300.02
    21511 
    21512 > ui mousemode right "translate selected models"
    21513 
    21514 > view matrix models
    21515 > #20,0.95666,0.21298,-0.19859,361.78,-0.24071,0.96215,-0.12773,267.27,0.16387,0.17,0.97172,311.62
    21516 
    21517 > view matrix models
    21518 > #20,0.95666,0.21298,-0.19859,333.5,-0.24071,0.96215,-0.12773,213.9,0.16387,0.17,0.97172,295.17
    21519 
    21520 > view matrix models
    21521 > #20,0.95666,0.21298,-0.19859,357.76,-0.24071,0.96215,-0.12773,227.65,0.16387,0.17,0.97172,300.14
    21522 
    21523 > select subtract #20
    21524 
    21525 Nothing selected 
    21526 
    21527 > select add #20
    21528 
    21529 2 models selected 
    21530 
    21531 > select subtract #20
    21532 
    21533 Nothing selected 
    21534 
    21535 > hide #7 models
    21536 
    21537 > select add #20
    21538 
    21539 2 models selected 
    21540 
    21541 > view matrix models
    21542 > #20,0.95666,0.21298,-0.19859,311.96,-0.24071,0.96215,-0.12773,227.73,0.16387,0.17,0.97172,284.57
    21543 
    21544 > ui mousemode right "rotate selected models"
    21545 
    21546 > view matrix models
    21547 > #20,0.89857,0.42787,-0.097447,314.09,-0.41305,0.74969,-0.51706,219.97,-0.14818,0.50487,0.85038,282.45
    21548 
    21549 > view matrix models
    21550 > #20,0.88872,0.4396,-0.13009,313.51,-0.43969,0.73699,-0.51335,219.97,-0.12979,0.51342,0.84826,282.46
    21551 
    21552 > ui mousemode right "translate selected models"
    21553 
    21554 > view matrix models
    21555 > #20,0.88872,0.4396,-0.13009,347.36,-0.43969,0.73699,-0.51335,231.34,-0.12979,0.51342,0.84826,299.01
    21556 
    21557 > fitmap #20 inMap #19
    21558 
    21559 Fit map emd_2988_2015_linkage3.map in map COPI_golph_linkage3_postprocess.mrc
    21560 using 652612 points 
    21561 correlation = 0.9026, correlation about mean = 0.3729, overlap = 8.04e+05 
    21562 steps = 112, shift = 18.2, angle = 12.3 degrees 
    21563  
    21564 Position of emd_2988_2015_linkage3.map (#20) relative to
    21565 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    21566 Matrix rotation and translation 
    21567 0.99933497 0.03646392 0.00008145 272.09854390 
    21568 -0.03646391 0.99933497 -0.00004234 272.11937185 
    21569 -0.00008294 0.00003934 1.00000000 360.59420077 
    21570 Axis 0.00112008 0.00225413 -0.99999683 
    21571 Axis point 7618.69992125 -7334.22915568 0.00000000 
    21572 Rotation angle (degrees) 2.08969831 
    21573 Shift along axis -359.67489280 
    21574  
    21575 
    21576 > hide #!20 models
    21577 
    21578 > show #!20 models
    21579 
    21580 > hide #!20 models
    21581 
    21582 > show #!20 models
    21583 
    21584 > hide #!20 models
    21585 
    21586 > select subtract #20
    21587 
    21588 Nothing selected 
    21589 
    21590 > hide #!1 models
    21591 
    21592 > show #!2 models
    21593 
    21594 > show #!25 models
    21595 
    21596 > select add #25
    21597 
    21598 2 models selected 
    21599 
    21600 > view matrix models
    21601 > #25,0.6466,0.19867,-0.73651,11.706,-0.076592,0.97752,0.19644,4.369,0.75898,-0.070608,0.64728,-32.071
    21602 
    21603 > view matrix models
    21604 > #25,0.6466,0.19867,-0.73651,-19.879,-0.076592,0.97752,0.19644,83.472,0.75898,-0.070608,0.64728,-52.205
    21605 
    21606 > ui mousemode right "rotate selected models"
    21607 
    21608 > view matrix models
    21609 > #25,0.12133,0.26002,-0.95795,59.291,-0.88041,-0.41751,-0.22484,392.3,-0.45842,0.87067,0.17827,30.565
    21610 
    21611 > view matrix models
    21612 > #25,0.16005,0.3047,-0.9389,47.254,-0.93859,-0.24756,-0.24034,380.5,-0.30567,0.91971,0.24637,-0.8887
    21613 
    21614 > ui mousemode right "translate selected models"
    21615 
    21616 > view matrix models
    21617 > #25,0.16005,0.3047,-0.9389,108.88,-0.93859,-0.24756,-0.24034,444.07,-0.30567,0.91971,0.24637,158.42
    21618 
    21619 > view matrix models
    21620 > #25,0.16005,0.3047,-0.9389,245.61,-0.93859,-0.24756,-0.24034,440.82,-0.30567,0.91971,0.24637,152.37
    21621 
    21622 > ui mousemode right "rotate selected models"
    21623 
    21624 > view matrix models
    21625 > #25,-0.68844,0.71936,-0.092628,187.99,-0.58828,-0.62851,-0.50883,479.68,-0.42425,-0.29581,0.85587,235.84
    21626 
    21627 > ui mousemode right "translate selected models"
    21628 
    21629 > view matrix models
    21630 > #25,-0.68844,0.71936,-0.092628,228.29,-0.58828,-0.62851,-0.50883,426.64,-0.42425,-0.29581,0.85587,244.71
    21631 
    21632 > view matrix models
    21633 > #25,-0.68844,0.71936,-0.092628,228.62,-0.58828,-0.62851,-0.50883,425.78,-0.42425,-0.29581,0.85587,227.31
    21634 
    21635 > view matrix models
    21636 > #25,-0.68844,0.71936,-0.092628,235.42,-0.58828,-0.62851,-0.50883,425.2,-0.42425,-0.29581,0.85587,231.72
    21637 
    21638 > fitmap #25 inMap #19
    21639 
    21640 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    21641 using 65799 points 
    21642 correlation = 0.8183, correlation about mean = 0.05053, overlap = 5958 
    21643 steps = 148, shift = 49.8, angle = 31.3 degrees 
    21644  
    21645 Position of emd_3720_2017_leaf.map (#25) relative to
    21646 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    21647 Matrix rotation and translation 
    21648 -0.46489818 0.75248179 -0.46651995 215.17123274 
    21649 -0.88308305 -0.43190505 0.18336412 384.52257675 
    21650 -0.06351416 0.49722150 0.86529577 161.30552428 
    21651 Axis 0.18317022 -0.23519810 -0.95453157 
    21652 Axis point 222.63405314 97.56461346 0.00000000 
    21653 Rotation angle (degrees) 121.04784811 
    21654 Shift along axis -204.99723344 
    21655  
    21656 
    21657 > view matrix models
    21658 > #25,-0.63568,0.58961,-0.49826,178.72,-0.60337,-0.78211,-0.15572,220.21,-0.48151,0.20165,0.85293,33.15
    21659 
    21660 > view matrix models
    21661 > #25,-0.63568,0.58961,-0.49826,204.73,-0.60337,-0.78211,-0.15572,153.55,-0.48151,0.20165,0.85293,68.534
    21662 
    21663 > ui mousemode right "rotate selected models"
    21664 
    21665 > view matrix models
    21666 > #25,-0.10316,0.6244,-0.77426,174.37,-0.78422,0.42777,0.44946,-44.644,0.61184,0.65356,0.44554,-58.732
    21667 
    21668 > view matrix models
    21669 > #25,-0.018668,0.44332,-0.89617,201.4,-0.41766,0.81092,0.40985,-126.85,0.90841,0.38194,0.17002,-25.977
    21670 
    21671 > view matrix models
    21672 > #25,-0.021163,0.4584,-0.8885,198.94,-0.44909,0.78963,0.41809,-121.77,0.89324,0.40786,0.18915,-29.705
    21673 
    21674 > ui mousemode right "translate selected models"
    21675 
    21676 > view matrix models
    21677 > #25,-0.021163,0.4584,-0.8885,349.6,-0.44909,0.78963,0.41809,84.38,0.89324,0.40786,0.18915,41.841
    21678 
    21679 > view matrix models
    21680 > #25,-0.021163,0.4584,-0.8885,274.98,-0.44909,0.78963,0.41809,192.78,0.89324,0.40786,0.18915,61.831
    21681 
    21682 > view matrix models
    21683 > #25,-0.021163,0.4584,-0.8885,42.531,-0.44909,0.78963,0.41809,110.28,0.89324,0.40786,0.18915,-60.794
    21684 
    21685 > ui mousemode right "rotate selected models"
    21686 
    21687 > view matrix models
    21688 > #25,0.13919,0.30541,-0.94199,49.246,-0.1004,0.9507,0.2934,67.03,0.98516,0.053742,0.163,-25.73
    21689 
    21690 > view matrix models
    21691 > #25,0.23609,0.03095,-0.97124,74.628,0.3876,0.91354,0.12333,37.266,0.89108,-0.40557,0.20368,34.664
    21692 
    21693 > view matrix models
    21694 > #25,0.43747,0.69352,-0.57241,-76.094,-0.71054,0.65674,0.25265,175.96,0.55114,0.2962,0.78007,-81.442
    21695 
    21696 > view matrix models
    21697 > #25,0.74812,0.65918,0.076091,-186.71,-0.64557,0.69653,0.31318,156.45,0.15345,-0.28342,0.94664,12.108
    21698 
    21699 > view matrix models
    21700 > #25,0.77221,0.46411,0.43393,-210.12,-0.62128,0.6946,0.36269,147.85,-0.13308,-0.54967,0.82472,91.173
    21701 
    21702 > ui mousemode right "translate selected models"
    21703 
    21704 > view matrix models
    21705 > #25,0.77221,0.46411,0.43393,-219.73,-0.62128,0.6946,0.36269,143.24,-0.13308,-0.54967,0.82472,138
    21706 
    21707 > ui mousemode right "rotate selected models"
    21708 
    21709 > view matrix models
    21710 > #25,-0.93919,-0.2422,0.24345,81.058,0.084195,-0.84969,-0.52052,356.24,0.33292,-0.46837,0.81841,76.482
    21711 
    21712 > view matrix models
    21713 > #25,-0.031081,0.99339,-0.11047,-125.32,-0.36442,-0.11417,-0.92421,368.75,-0.93072,0.011531,0.36556,217.5
    21714 
    21715 > view matrix models
    21716 > #25,0.59583,0.57327,0.56244,-228.63,-0.68436,0.72893,-0.017973,193.02,-0.42028,-0.3742,0.82664,149.26
    21717 
    21718 > view matrix models
    21719 > #25,0.75972,-0.62162,-0.19084,-12.12,0.53019,0.76208,-0.37167,95.419,0.37647,0.18118,0.90854,-16.961
    21720 
    21721 > view matrix models
    21722 > #25,0.89727,-0.3718,0.23805,-110.11,0.43717,0.67312,-0.59648,144.14,0.061533,0.63927,0.76651,-18.596
    21723 
    21724 > view matrix models
    21725 > #25,0.76784,-0.5143,-0.38199,-2.3573,0.18231,0.74702,-0.63931,169.35,0.61415,0.42125,0.66736,-42.795
    21726 
    21727 > view matrix models
    21728 > #25,0.89678,-0.033832,-0.44118,-66.936,0.13282,0.97167,0.19547,45.621,0.42207,-0.23389,0.87587,31.4
    21729 
    21730 > ui mousemode right "translate selected models"
    21731 
    21732 > view matrix models
    21733 > #25,0.89678,-0.033832,-0.44118,171.25,0.13282,0.97167,0.19547,53.745,0.42207,-0.23389,0.87587,88.916
    21734 
    21735 > view matrix models
    21736 > #25,0.89678,-0.033832,-0.44118,195.74,0.13282,0.97167,0.19547,86.943,0.42207,-0.23389,0.87587,93.725
    21737 
    21738 > view matrix models
    21739 > #25,0.89678,-0.033832,-0.44118,195.82,0.13282,0.97167,0.19547,119.59,0.42207,-0.23389,0.87587,139.26
    21740 
    21741 > view matrix models
    21742 > #25,0.89678,-0.033832,-0.44118,184.36,0.13282,0.97167,0.19547,100.48,0.42207,-0.23389,0.87587,129.53
    21743 
    21744 > view matrix models
    21745 > #25,0.89678,-0.033832,-0.44118,145.7,0.13282,0.97167,0.19547,57.277,0.42207,-0.23389,0.87587,113.63
    21746 
    21747 > ui mousemode right "rotate selected models"
    21748 
    21749 > view matrix models
    21750 > #25,0.78116,0.27107,-0.56241,137.28,-0.5906,0.61291,-0.52491,270.19,0.20242,0.7422,0.63887,51.138
    21751 
    21752 > view matrix models
    21753 > #25,0.77342,0.1674,-0.6114,156.54,-0.58448,0.56168,-0.58558,283.06,0.24538,0.81024,0.53225,51.27
    21754 
    21755 > ui mousemode right "translate selected models"
    21756 
    21757 > view matrix models
    21758 > #25,0.77342,0.1674,-0.6114,169.97,-0.58448,0.56168,-0.58558,306.64,0.24538,0.81024,0.53225,81.849
    21759 
    21760 > view matrix models
    21761 > #25,0.77342,0.1674,-0.6114,167.16,-0.58448,0.56168,-0.58558,296.96,0.24538,0.81024,0.53225,59.331
    21762 
    21763 > ui mousemode right "rotate selected models"
    21764 
    21765 > view matrix models
    21766 > #25,0.6409,-0.51173,-0.57217,258.28,0.14465,0.81254,-0.56468,182.18,0.75387,0.27914,0.59477,57.59
    21767 
    21768 > fitmap #25 inMap #19
    21769 
    21770 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    21771 using 65799 points 
    21772 correlation = 0.8146, correlation about mean = 0.05, overlap = 5646 
    21773 steps = 180, shift = 38.8, angle = 14.9 degrees 
    21774  
    21775 Position of emd_3720_2017_leaf.map (#25) relative to
    21776 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    21777 Matrix rotation and translation 
    21778 0.70479046 -0.52630711 -0.47567979 198.09278448 
    21779 0.41600529 0.84975311 -0.32381983 129.68092723 
    21780 0.57463905 0.03033982 0.81784442 144.26284646 
    21781 Axis 0.24343593 -0.72194938 0.64770985 
    21782 Axis point -60.73686098 0.00000000 429.54979468 
    21783 Rotation angle (degrees) 46.67042076 
    21784 Shift along axis 48.04030265 
    21785  
    21786 
    21787 > view matrix models
    21788 > #25,0.078449,-0.39198,-0.91662,387.45,0.82643,0.5398,-0.16011,98.418,0.55755,-0.74496,0.36629,225.6
    21789 
    21790 > fitmap #25 inMap #19
    21791 
    21792 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    21793 using 65799 points 
    21794 correlation = 0.808, correlation about mean = 0.04063, overlap = 5479 
    21795 steps = 100, shift = 14.7, angle = 17.9 degrees 
    21796  
    21797 Position of emd_3720_2017_leaf.map (#25) relative to
    21798 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    21799 Matrix rotation and translation 
    21800 0.12186889 -0.39353508 -0.91119600 296.34979061 
    21801 0.96823416 0.24908247 0.02192166 111.44966518 
    21802 0.21833601 -0.88492265 0.41138951 343.50685782 
    21803 Axis -0.45613137 -0.56814051 0.68495294 
    21804 Axis point 175.93624035 403.10747204 0.00000000 
    21805 Rotation angle (degrees) 96.24784959 
    21806 Shift along axis 36.79252640 
    21807  
    21808 
    21809 > hide #!2 models
    21810 
    21811 > show #!2 models
    21812 
    21813 > hide #!2 models
    21814 
    21815 > show #!2 models
    21816 
    21817 > view matrix models
    21818 > #25,-0.75203,0.6566,0.057618,234.67,-0.22465,-0.17315,-0.95893,414,-0.61966,-0.73409,0.27772,375.53
    21819 
    21820 > view matrix models
    21821 > #25,-0.7827,0.55937,-0.27292,290.32,-0.46771,-0.81792,-0.33505,441.7,-0.41064,-0.1346,0.90181,203.8
    21822 
    21823 > fitmap #25 inMap #19
    21824 
    21825 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    21826 using 65799 points 
    21827 correlation = 0.8588, correlation about mean = 0.04115, overlap = 5859 
    21828 steps = 260, shift = 39.3, angle = 35.6 degrees 
    21829  
    21830 Position of emd_3720_2017_leaf.map (#25) relative to
    21831 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    21832 Matrix rotation and translation 
    21833 -0.08947556 0.98600460 -0.14067366 91.46359821 
    21834 -0.99282867 -0.09954020 -0.06620422 408.30779591 
    21835 -0.07928035 0.13374118 0.98784004 172.71556867 
    21836 Axis 0.10048233 -0.03085313 -0.99446035 
    21837 Axis point 237.58375679 151.90296586 0.00000000 
    21838 Rotation angle (degrees) 95.77302294 
    21839 Shift along axis -175.16588479 
    21840  
    21841 
    21842 > ui mousemode right "translate selected models"
    21843 
    21844 > view matrix models
    21845 > #25,-0.29299,0.92356,-0.24736,80.419,-0.77649,-0.3808,-0.50204,253.08,-0.55786,0.044977,0.82871,111.22
    21846 
    21847 > view matrix models
    21848 > #25,-0.29299,0.92356,-0.24736,173.28,-0.77649,-0.3808,-0.50204,215.96,-0.55786,0.044977,0.82871,123.87
    21849 
    21850 > view matrix models
    21851 > #25,-0.29299,0.92356,-0.24736,215.9,-0.77649,-0.3808,-0.50204,302.83,-0.55786,0.044977,0.82871,206.96
    21852 
    21853 > view matrix models
    21854 > #25,-0.29299,0.92356,-0.24736,240.89,-0.77649,-0.3808,-0.50204,293.39,-0.55786,0.044977,0.82871,202.8
    21855 
    21856 > view matrix models
    21857 > #25,-0.29299,0.92356,-0.24736,232.09,-0.77649,-0.3808,-0.50204,294.57,-0.55786,0.044977,0.82871,196.09
    21858 
    21859 > fitmap #25 inMap #19
    21860 
    21861 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    21862 using 65799 points 
    21863 correlation = 0.7571, correlation about mean = 0.009396, overlap = 5333 
    21864 steps = 188, shift = 58.4, angle = 34.9 degrees 
    21865  
    21866 Position of emd_3720_2017_leaf.map (#25) relative to
    21867 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    21868 Matrix rotation and translation 
    21869 -0.15382053 0.91961510 -0.36145171 179.19271353 
    21870 -0.77488219 -0.33924589 -0.53335714 349.30800026 
    21871 -0.61310428 0.19804121 0.76477634 274.04621748 
    21872 Axis 0.39265820 0.13510209 -0.90970708 
    21873 Axis point 286.49579405 108.34974591 0.00000000 
    21874 Rotation angle (degrees) 111.35497625 
    21875 Shift along axis -131.74805496 
    21876  
    21877 
    21878 > ui mousemode right "rotate selected models"
    21879 
    21880 > view matrix models
    21881 > #25,0.030336,-0.86677,-0.49779,448.07,0.71714,0.36579,-0.59322,94.296,0.69627,-0.33899,0.63269,94.527
    21882 
    21883 > view matrix models
    21884 > #25,0.43392,-0.79587,-0.42226,384.79,0.61903,0.6039,-0.50209,65.782,0.65461,-0.043527,0.75472,49.009
    21885 
    21886 > view matrix models
    21887 > #25,0.34359,-0.81546,-0.46579,402.67,0.69512,0.55434,-0.45773,57.656,0.63147,-0.16651,0.75731,65.967
    21888 
    21889 > view matrix models
    21890 > #25,0.13981,-0.8098,-0.56981,437.77,0.83787,0.40342,-0.36774,48.488,0.52767,-0.42601,0.7349,111.38
    21891 
    21892 > view matrix models
    21893 > #25,0.2084,-0.92602,-0.31473,412.56,0.54467,0.37716,-0.74906,131.55,0.81235,-0.015318,0.58297,48.934
    21894 
    21895 > view matrix models
    21896 > #25,0.23733,-0.93595,-0.26013,403.77,0.46879,0.34488,-0.8132,151.84,0.85083,0.07105,0.52061,41.95
    21897 
    21898 > fitmap #25 inMap #19
    21899 
    21900 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    21901 using 65799 points 
    21902 correlation = 0.8149, correlation about mean = 0.08031, overlap = 5858 
    21903 steps = 84, shift = 20.3, angle = 10.7 degrees 
    21904  
    21905 Position of emd_3720_2017_leaf.map (#25) relative to
    21906 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    21907 Matrix rotation and translation 
    21908 -0.00934477 -0.99698756 0.07699679 343.92842577 
    21909 0.87412989 -0.04553773 -0.48355277 133.66638721 
    21910 0.48560235 0.06278651 0.87192215 138.36935964 
    21911 Axis 0.27431989 -0.20516304 0.93949812 
    21912 Axis point 67.24504758 222.70660197 0.00000000 
    21913 Rotation angle (degrees) 95.24876618 
    21914 Shift along axis 196.92075807 
    21915  
    21916 
    21917 > ui mousemode right "translate selected models"
    21918 
    21919 > view matrix models
    21920 > #25,0.13176,-0.98466,-0.11442,383.56,0.50261,0.16584,-0.84846,154.19,0.85441,0.054283,0.51675,20.013
    21921 
    21922 > fitmap #25 inMap #19
    21923 
    21924 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    21925 using 65799 points 
    21926 correlation = 0.8157, correlation about mean = 0.1387, overlap = 5885 
    21927 steps = 280, shift = 60.4, angle = 7.32 degrees 
    21928  
    21929 Position of emd_3720_2017_leaf.map (#25) relative to
    21930 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    21931 Matrix rotation and translation 
    21932 -0.11704114 -0.98261050 0.14414582 335.90492708 
    21933 0.86614263 -0.17200813 -0.46926558 162.73902599 
    21934 0.48589952 0.06992746 0.87121285 140.55907935 
    21935 Axis 0.27567991 -0.17473266 0.94523494 
    21936 Axis point 63.08781834 214.85282853 0.00000000 
    21937 Rotation angle (degrees) 102.05896395 
    21938 Shift along axis 197.02777020 
    21939  
    21940 
    21941 > view matrix models
    21942 > #25,0.025365,-0.99862,-0.046025,403.88,0.52109,0.052498,-0.85189,187.7,0.85312,-0.002375,0.5217,-8.0185
    21943 
    21944 > view matrix models
    21945 > #25,0.025365,-0.99862,-0.046025,371.17,0.52109,0.052498,-0.85189,164.03,0.85312,-0.002375,0.5217,9.0216
    21946 
    21947 > ui mousemode right "rotate selected models"
    21948 
    21949 > view matrix models
    21950 > #25,0.17214,-0.82699,-0.53522,394.22,0.58883,0.52196,-0.61712,71.567,0.78971,-0.20892,0.57681,34.042
    21951 
    21952 > ui mousemode right "translate selected models"
    21953 
    21954 > view matrix models
    21955 > #25,0.17214,-0.82699,-0.53522,412.87,0.58883,0.52196,-0.61712,72.241,0.78971,-0.20892,0.57681,28.677
    21956 
    21957 > view matrix models
    21958 > #25,0.17214,-0.82699,-0.53522,416.21,0.58883,0.52196,-0.61712,77.092,0.78971,-0.20892,0.57681,47.65
    21959 
    21960 > fitmap #25 inMap #19
    21961 
    21962 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    21963 using 65799 points 
    21964 correlation = 0.8115, correlation about mean = 0.105, overlap = 5819 
    21965 steps = 136, shift = 51.6, angle = 33.7 degrees 
    21966  
    21967 Position of emd_3720_2017_leaf.map (#25) relative to
    21968 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    21969 Matrix rotation and translation 
    21970 0.17587965 -0.98196640 0.06934235 312.28291010 
    21971 0.77224676 0.09394623 -0.62833835 155.26941272 
    21972 0.61049268 0.16406133 0.77484359 121.80457015 
    21973 Axis 0.39629869 -0.27064267 0.87732542 
    21974 Axis point 8.39504876 234.85898165 0.00000000 
    21975 Rotation angle (degrees) 88.72020735 
    21976 Shift along axis 188.59702491 
    21977  
    21978 
    21979 > ui mousemode right "rotate selected models"
    21980 
    21981 > view matrix models
    21982 > #25,0.87079,-0.16509,-0.4631,267.92,-0.20788,0.72996,-0.65111,188.78,0.44554,0.66325,0.60133,2.6993
    21983 
    21984 > ui mousemode right "translate selected models"
    21985 
    21986 > view matrix models
    21987 > #25,0.87079,-0.16509,-0.4631,267.89,-0.20788,0.72996,-0.65111,158.85,0.44554,0.66325,0.60133,-23.238
    21988 
    21989 > view matrix models
    21990 > #25,0.87079,-0.16509,-0.4631,264.02,-0.20788,0.72996,-0.65111,170.51,0.44554,0.66325,0.60133,-11.694
    21991 
    21992 > fitmap #25 inMap #19
    21993 
    21994 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    21995 using 65799 points 
    21996 correlation = 0.8574, correlation about mean = 0.06226, overlap = 5939 
    21997 steps = 152, shift = 42.9, angle = 19.7 degrees 
    21998  
    21999 Position of emd_3720_2017_leaf.map (#25) relative to
    22000 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    22001 Matrix rotation and translation 
    22002 0.83576487 -0.54749831 -0.04174577 239.45517769 
    22003 0.47363075 0.75728994 -0.44965086 78.95568397 
    22004 0.27779673 0.35603031 0.89222835 115.34252799 
    22005 Axis 0.60153371 -0.23857524 0.76239035 
    22006 Axis point -147.29949365 247.37304955 0.00000000 
    22007 Rotation angle (degrees) 42.04307465 
    22008 Shift along axis 213.13952084 
    22009  
    22010 
    22011 > view matrix models
    22012 > #25,0.88695,-0.40365,-0.22447,318.07,0.067299,0.59377,-0.80181,-9.1712,0.45694,0.69606,0.55381,-229.71
    22013 
    22014 > view matrix models
    22015 > #25,0.88695,-0.40365,-0.22447,485.47,0.067299,0.59377,-0.80181,-54.795,0.45694,0.69606,0.55381,-140.66
    22016 
    22017 > view matrix models
    22018 > #25,0.88695,-0.40365,-0.22447,346.68,0.067299,0.59377,-0.80181,195.8,0.45694,0.69606,0.55381,-33.674
    22019 
    22020 > view matrix models
    22021 > #25,0.88695,-0.40365,-0.22447,363.31,0.067299,0.59377,-0.80181,198.15,0.45694,0.69606,0.55381,43.09
    22022 
    22023 > view matrix models
    22024 > #25,0.88695,-0.40365,-0.22447,393.26,0.067299,0.59377,-0.80181,186.33,0.45694,0.69606,0.55381,35.013
    22025 
    22026 > ui mousemode right "rotate selected models"
    22027 
    22028 > view matrix models
    22029 > #25,0.95786,-0.28603,0.026445,340.41,0.28488,0.93414,-0.21501,49.115,0.036797,0.21348,0.97625,88.098
    22030 
    22031 > view matrix models
    22032 > #25,0.83502,0.46023,0.30154,231.5,-0.21229,0.77509,-0.59512,170.88,-0.50762,0.43293,0.74492,151.79
    22033 
    22034 > ui mousemode right "translate selected models"
    22035 
    22036 > view matrix models
    22037 > #25,0.83502,0.46023,0.30154,208.26,-0.21229,0.77509,-0.59512,140.36,-0.50762,0.43293,0.74492,122.33
    22038 
    22039 > fitmap #25 inMap #19
    22040 
    22041 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    22042 using 65799 points 
    22043 correlation = 0.8403, correlation about mean = 0.01596, overlap = 5988 
    22044 steps = 140, shift = 35.1, angle = 15.4 degrees 
    22045  
    22046 Position of emd_3720_2017_leaf.map (#25) relative to
    22047 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    22048 Matrix rotation and translation 
    22049 0.93891298 0.25657600 0.22937132 170.43893478 
    22050 -0.28672401 0.95179196 0.10900194 109.83885758 
    22051 -0.19034650 -0.16810960 0.96721632 235.14602314 
    22052 Axis -0.37429438 0.56691261 -0.73383500 
    22053 Axis point 765.62360610 -228.04437911 0.00000000 
    22054 Rotation angle (degrees) 21.72663142 
    22055 Shift along axis -174.08368442 
    22056  
    22057 
    22058 > view matrix models
    22059 > #25,0.86913,0.47067,0.15194,-21.085,-0.37006,0.82267,-0.4316,225.62,-0.32813,0.31889,0.88918,397.35
    22060 
    22061 > view matrix models
    22062 > #25,0.86913,0.47067,0.15194,-74.083,-0.37006,0.82267,-0.4316,290.45,-0.32813,0.31889,0.88918,350.98
    22063 
    22064 > view matrix models
    22065 > #25,0.86913,0.47067,0.15194,10.83,-0.37006,0.82267,-0.4316,180.97,-0.32813,0.31889,0.88918,234.15
    22066 
    22067 > ui mousemode right "rotate selected models"
    22068 
    22069 > view matrix models
    22070 > #25,-0.98465,0.17164,-0.031778,278.29,-0.093892,-0.67424,-0.73252,365.26,-0.14716,-0.71829,0.68,363.09
    22071 
    22072 > view matrix models
    22073 > #25,-0.87015,-0.44791,-0.20547,360.58,0.34679,-0.85281,0.39044,198.9,-0.35011,0.26849,0.89741,241.63
    22074 
    22075 > view matrix models
    22076 > #25,-0.76484,0.28034,-0.58003,307.86,0.016261,-0.89166,-0.45241,344.36,-0.64402,-0.35545,0.67742,376.22
    22077 
    22078 > ui mousemode right "translate selected models"
    22079 
    22080 > view matrix models
    22081 > #25,-0.76484,0.28034,-0.58003,379.57,0.016261,-0.89166,-0.45241,350.25,-0.64402,-0.35545,0.67742,283.8
    22082 
    22083 > view matrix models
    22084 > #25,-0.76484,0.28034,-0.58003,369.76,0.016261,-0.89166,-0.45241,367.24,-0.64402,-0.35545,0.67742,282.59
    22085 
    22086 > view matrix models
    22087 > #25,-0.76484,0.28034,-0.58003,383.29,0.016261,-0.89166,-0.45241,385.34,-0.64402,-0.35545,0.67742,302.6
    22088 
    22089 > ui mousemode right "rotate selected models"
    22090 
    22091 > view matrix models
    22092 > #25,-0.69538,-0.27921,-0.66219,452.27,0.67736,-0.56247,-0.47414,274.14,-0.24008,-0.77825,0.58025,319.35
    22093 
    22094 > fitmap #25 inMap #19
    22095 
    22096 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    22097 using 65799 points 
    22098 correlation = 0.7729, correlation about mean = 0.06428, overlap = 5559 
    22099 steps = 124, shift = 14, angle = 12.6 degrees 
    22100  
    22101 Position of emd_3720_2017_leaf.map (#25) relative to
    22102 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    22103 Matrix rotation and translation 
    22104 -0.79496812 -0.33189805 -0.50780843 371.67559918 
    22105 0.44723250 -0.88620585 -0.12092275 302.28317545 
    22106 -0.40988877 -0.32323816 0.85294098 317.05588803 
    22107 Axis -0.24949388 -0.12075380 0.96081805 
    22108 Axis point 191.34710771 216.85866741 0.00000000 
    22109 Rotation angle (degrees) 156.08056652 
    22110 Shift along axis 175.40039127 
    22111  
    22112 
    22113 > ui mousemode right "translate selected models"
    22114 
    22115 > view matrix models
    22116 > #25,-0.63612,-0.48177,-0.6027,436.89,0.76263,-0.51126,-0.39624,246.44,-0.11724,-0.71169,0.69264,289.97
    22117 
    22118 > view matrix models
    22119 > #25,-0.63612,-0.48177,-0.6027,457.81,0.76263,-0.51126,-0.39624,201.89,-0.11724,-0.71169,0.69264,293.57
    22120 
    22121 > view matrix models
    22122 > #25,-0.63612,-0.48177,-0.6027,451.62,0.76263,-0.51126,-0.39624,205.28,-0.11724,-0.71169,0.69264,288.28
    22123 
    22124 > view matrix models
    22125 > #25,-0.63612,-0.48177,-0.6027,468.69,0.76263,-0.51126,-0.39624,160.3,-0.11724,-0.71169,0.69264,287.48
    22126 
    22127 > ui mousemode right "rotate selected models"
    22128 
    22129 > view matrix models
    22130 > #25,0.71382,-0.18447,-0.6756,289.81,-0.19431,0.87464,-0.44413,108.93,0.67284,0.44831,0.58848,72.766
    22131 
    22132 > ui mousemode right "translate selected models"
    22133 
    22134 > view matrix models
    22135 > #25,0.71382,-0.18447,-0.6756,261.34,-0.19431,0.87464,-0.44413,165.52,0.67284,0.44831,0.58848,66.122
    22136 
    22137 > fitmap #25 inMap #19
    22138 
    22139 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    22140 using 65799 points 
    22141 correlation = 0.8211, correlation about mean = 0.05696, overlap = 5865 
    22142 steps = 140, shift = 37.1, angle = 19.5 degrees 
    22143  
    22144 Position of emd_3720_2017_leaf.map (#25) relative to
    22145 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    22146 Matrix rotation and translation 
    22147 0.63558453 -0.13882733 -0.75944671 215.48549026 
    22148 0.10214723 0.99017298 -0.09551674 109.20996656 
    22149 0.76524393 -0.01686642 0.64351944 156.79176190 
    22150 Axis 0.05088599 -0.98645996 0.15590819 
    22151 Axis point -69.62726704 0.00000000 321.99608968 
    22152 Rotation angle (degrees) 50.60682500 
    22153 Shift along axis -72.32094683 
    22154  
    22155 
    22156 > hide #!19 models
    22157 
    22158 > show #!19 models
    22159 
    22160 > view matrix models
    22161 > #25,0.56487,0.079977,-0.82129,357.25,-0.43496,0.87465,-0.21398,-91.971,0.70124,0.4781,0.52885,-166.95
    22162 
    22163 > show #3 models
    22164 
    22165 > hide #3 models
    22166 
    22167 > show #4 models
    22168 
    22169 > hide #4 models
    22170 
    22171 > show #5 models
    22172 
    22173 > hide #5 models
    22174 
    22175 > show #7 models
    22176 
    22177 > hide #7 models
    22178 
    22179 > show #8 models
    22180 
    22181 > hide #8 models
    22182 
    22183 > show #!9 models
    22184 
    22185 > hide #!9 models
    22186 
    22187 > show #10 models
    22188 
    22189 > hide #10 models
    22190 
    22191 > show #12 models
    22192 
    22193 > hide #12 models
    22194 
    22195 > show #11 models
    22196 
    22197 > hide #11 models
    22198 
    22199 > show #11 models
    22200 
    22201 > hide #11 models
    22202 
    22203 > show #3 models
    22204 
    22205 > hide #3 models
    22206 
    22207 > show #4 models
    22208 
    22209 > hide #4 models
    22210 
    22211 > show #5 models
    22212 
    22213 > hide #5 models
    22214 
    22215 > show #6 models
    22216 
    22217 > hide #6 models
    22218 
    22219 > show #7 models
    22220 
    22221 > hide #7 models
    22222 
    22223 > show #8 models
    22224 
    22225 > hide #8 models
    22226 
    22227 > show #!9 models
    22228 
    22229 > hide #!9 models
    22230 
    22231 > show #10 models
    22232 
    22233 > hide #10 models
    22234 
    22235 > show #11 models
    22236 
    22237 > hide #11 models
    22238 
    22239 > show #12 models
    22240 
    22241 > hide #12 models
    22242 
    22243 > show #3 models
    22244 
    22245 > hide #3 models
    22246 
    22247 > view matrix models
    22248 > #25,0.56487,0.079977,-0.82129,433.19,-0.43496,0.87465,-0.21398,-169.73,0.70124,0.4781,0.52885,-154.32
    22249 
    22250 > ui mousemode right "rotate selected models"
    22251 
    22252 > view matrix models
    22253 > #25,0.81689,-0.095976,-0.56876,394.71,-0.45716,0.49352,-0.73989,-57.178,0.3517,0.86442,0.35927,-140.11
    22254 
    22255 > view matrix models
    22256 > #25,0.91216,-0.10231,-0.39687,363.6,-0.36624,0.23113,-0.90136,-16.321,0.18394,0.96753,0.17336,-110.64
    22257 
    22258 > view matrix models
    22259 > #25,0.6864,-0.61028,-0.39548,449.48,-0.36183,0.18514,-0.91368,-9.821,0.63082,0.77025,-0.09374,-104.75
    22260 
    22261 > view matrix models
    22262 > #25,0.5107,-0.54979,-0.66099,494.71,-0.22312,0.65772,-0.71946,-105.69,0.8303,0.51491,0.21323,-134.52
    22263 
    22264 > view matrix models
    22265 > #25,0.46377,-0.49765,-0.73298,502.63,-0.15472,0.76913,-0.62009,-138.9,0.87234,0.40098,0.2797,-133.84
    22266 
    22267 > ui mousemode right "translate selected models"
    22268 
    22269 > view matrix models
    22270 > #25,0.46377,-0.49765,-0.73298,397.52,-0.15472,0.76913,-0.62009,147.62,0.87234,0.40098,0.2797,-20.364
    22271 
    22272 > ui mousemode right "rotate selected models"
    22273 
    22274 > view matrix models
    22275 > #25,0.039249,-0.99891,-0.02545,418.32,0.50742,0.041866,-0.86068,189.15,0.8608,0.020867,0.50851,-1.8357
    22276 
    22277 > view matrix models
    22278 > #25,0.51519,-0.7739,-0.36833,379.88,0.28033,0.55826,-0.78087,143.4,0.80994,0.29904,0.50456,-28.78
    22279 
    22280 > ui mousemode right "translate selected models"
    22281 
    22282 > view matrix models
    22283 > #25,0.51519,-0.7739,-0.36833,398.73,0.28033,0.55826,-0.78087,133.35,0.80994,0.29904,0.50456,-15.749
    22284 
    22285 > ui mousemode right "rotate selected models"
    22286 
    22287 > view matrix models
    22288 > #25,0.22769,-0.95906,0.16839,387.34,0.81191,0.091523,-0.57657,103.92,0.53755,0.268,0.79951,-17.528
    22289 
    22290 > ui mousemode right "translate selected models"
    22291 
    22292 > view matrix models
    22293 > #25,0.22769,-0.95906,0.16839,401.46,0.81191,0.091523,-0.57657,93.113,0.53755,0.268,0.79951,-9.3092
    22294 
    22295 > view matrix models
    22296 > #25,0.22769,-0.95906,0.16839,398.34,0.81191,0.091523,-0.57657,95.384,0.53755,0.268,0.79951,-6.8133
    22297 
    22298 > fitmap #25 inMap #19
    22299 
    22300 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    22301 using 65799 points 
    22302 correlation = 0.8531, correlation about mean = 0.008104, overlap = 6210 
    22303 steps = 144, shift = 43.5, angle = 28.6 degrees 
    22304  
    22305 Position of emd_3720_2017_leaf.map (#25) relative to
    22306 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    22307 Matrix rotation and translation 
    22308 -0.08298051 -0.99467949 -0.06104899 406.48563616 
    22309 0.92333542 -0.05369233 -0.38022212 128.58648940 
    22310 0.37492128 -0.08791972 0.92287821 157.15698151 
    22311 Axis 0.14699346 -0.21924137 0.96453416 
    22312 Axis point 112.69615180 258.89460178 0.00000000 
    22313 Rotation angle (degrees) 96.13649005 
    22314 Shift along axis 183.14253084 
    22315  
    22316 
    22317 > view matrix models
    22318 > #25,0.081608,-0.96946,-0.23127,474.58,0.61509,0.23157,-0.75368,-67.784,0.78422,-0.080746,0.61521,-173.58
    22319 
    22320 > hide #!19 models
    22321 
    22322 > show #!19 models
    22323 
    22324 > ui mousemode right "rotate selected models"
    22325 
    22326 > view matrix models
    22327 > #25,0.37285,-0.71606,-0.59013,455.57,0.21025,0.68464,-0.6979,-82.967,0.90376,0.13614,0.40581,-187.22
    22328 
    22329 > view matrix models
    22330 > #25,0.31841,-0.75997,-0.56662,464.06,0.28981,0.64715,-0.70513,-86.589,0.90256,0.060308,0.42631,-180.56
    22331 
    22332 > view matrix models
    22333 > #25,0.53859,-0.56055,-0.62905,423.1,0.45902,0.82128,-0.33884,-171.44,0.70656,-0.10625,0.69963,-172.15
    22334 
    22335 > ui mousemode right "translate selected models"
    22336 
    22337 > view matrix models
    22338 > #25,0.53859,-0.56055,-0.62905,330.34,0.45902,0.82128,-0.33884,-40.428,0.70656,-0.10625,0.69963,37.478
    22339 
    22340 > ui mousemode right "rotate selected models"
    22341 
    22342 > view matrix models
    22343 > #25,0.447,-0.74707,-0.49201,346.09,0.16849,0.61049,-0.77389,70.935,0.87852,0.26304,0.39877,10.984
    22344 
    22345 > view matrix models
    22346 > #25,0.36882,-0.88185,-0.2938,346.64,0.3929,0.43436,-0.81053,71.107,0.84238,0.18351,0.50668,11.293
    22347 
    22348 > ui mousemode right "translate selected models"
    22349 
    22350 > view matrix models
    22351 > #25,0.36882,-0.88185,-0.2938,363.04,0.3929,0.43436,-0.81053,69.66,0.84238,0.18351,0.50668,37.521
    22352 
    22353 > ui mousemode right "rotate selected models"
    22354 
    22355 > view matrix models
    22356 > #25,0.44893,-0.71625,-0.53427,363.79,0.056221,0.61936,-0.78309,82.231,0.8918,0.32152,0.31832,38.62
    22357 
    22358 > view matrix models
    22359 > #25,0.47199,-0.68515,-0.55479,360,0.039622,0.64515,-0.76303,78.566,0.88072,0.33816,0.33165,36.249
    22360 
    22361 > view matrix models
    22362 > #25,0.55,-0.55755,-0.6218,344.2,-0.029642,0.73103,-0.6817,66.154,0.83464,0.39337,0.38554,28.247
    22363 
    22364 > ui mousemode right "translate selected models"
    22365 
    22366 > view matrix models
    22367 > #25,0.55,-0.55755,-0.6218,369.97,-0.029642,0.73103,-0.6817,99.681,0.83464,0.39337,0.38554,50.008
    22368 
    22369 > view matrix models
    22370 > #25,0.55,-0.55755,-0.6218,369.48,-0.029642,0.73103,-0.6817,110.8,0.83464,0.39337,0.38554,69.87
    22371 
    22372 > view matrix models
    22373 > #25,0.55,-0.55755,-0.6218,371.53,-0.029642,0.73103,-0.6817,110.15,0.83464,0.39337,0.38554,70.187
    22374 
    22375 > fitmap #25 inMap #19
    22376 
    22377 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    22378 using 65799 points 
    22379 correlation = 0.7637, correlation about mean = 0.0666, overlap = 5308 
    22380 steps = 228, shift = 76.4, angle = 26.6 degrees 
    22381  
    22382 Position of emd_3720_2017_leaf.map (#25) relative to
    22383 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    22384 Matrix rotation and translation 
    22385 0.40288608 -0.61084859 -0.68157673 313.87552292 
    22386 0.12259994 0.77399628 -0.62120773 155.05660514 
    22387 0.90700170 0.16671467 0.38672232 152.41943803 
    22388 Axis 0.41060187 -0.82783948 0.38221446 
    22389 Axis point 90.53176517 0.00000000 345.79455804 
    22390 Rotation angle (degrees) 73.63219680 
    22391 Shift along axis 58.77281021 
    22392  
    22393 
    22394 > view matrix models
    22395 > #25,0.32934,-0.44313,-0.83377,392.76,-0.43176,0.71463,-0.55036,210.98,0.83971,0.54124,0.044026,87.459
    22396 
    22397 > ui mousemode right "rotate selected models"
    22398 
    22399 > view matrix models
    22400 > #25,0.90115,0.0090876,-0.43341,225.11,-0.31011,0.71212,-0.62985,207.31,0.30292,0.70199,0.64455,55.123
    22401 
    22402 > view matrix models
    22403 > #25,0.27623,-0.83406,-0.47755,401.62,0.68728,0.51875,-0.50848,102.88,0.67183,-0.18775,0.71652,110.74
    22404 
    22405 > view matrix models
    22406 > #25,0.065076,-0.90953,-0.41052,426.22,0.65902,0.34809,-0.66673,145.86,0.74931,-0.22715,0.62205,118.3
    22407 
    22408 > ui mousemode right "translate selected models"
    22409 
    22410 > view matrix models
    22411 > #25,0.065076,-0.90953,-0.41052,462.84,0.65902,0.34809,-0.66673,115.41,0.74931,-0.22715,0.62205,146.28
    22412 
    22413 > view matrix models
    22414 > #25,0.065076,-0.90953,-0.41052,520.5,0.65902,0.34809,-0.66673,-171.62,0.74931,-0.22715,0.62205,-2.5936
    22415 
    22416 > view matrix models
    22417 > #25,0.065076,-0.90953,-0.41052,557.28,0.65902,0.34809,-0.66673,156.86,0.74931,-0.22715,0.62205,164.1
    22418 
    22419 > ui mousemode right "rotate selected models"
    22420 
    22421 > view matrix models
    22422 > #25,0.0033305,-0.98972,-0.14295,540.95,0.98705,0.02618,-0.15826,95.772,0.16037,-0.14058,0.97699,176.65
    22423 
    22424 > view matrix models
    22425 > #25,-0.74418,-0.65339,-0.13885,584.71,0.66699,-0.71554,-0.20768,226.42,0.036341,-0.24716,0.96829,204.43
    22426 
    22427 > view matrix models
    22428 > #25,-0.89731,-0.33527,-0.28709,582.27,0.41715,-0.85673,-0.3033,283.2,-0.14428,-0.39192,0.90862,249.41
    22429 
    22430 > view matrix models
    22431 > #25,-0.56159,-0.77969,-0.27696,596.12,0.81486,-0.46306,-0.34869,196.94,0.14362,-0.4215,0.89538,222.07
    22432 
    22433 > fitmap #25 inMap #19
    22434 
    22435 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    22436 using 65799 points 
    22437 correlation = 0.8074, correlation about mean = 0.07623, overlap = 6716 
    22438 steps = 112, shift = 33.7, angle = 18.4 degrees 
    22439  
    22440 Position of emd_3720_2017_leaf.map (#25) relative to
    22441 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    22442 Matrix rotation and translation 
    22443 -0.73423213 -0.67026487 0.10792683 446.28940662 
    22444 0.67742109 -0.73379952 0.05137081 273.55820272 
    22445 0.04476460 0.11083001 0.99283073 225.18985831 
    22446 Axis 0.04402836 0.04677038 0.99793488 
    22447 Axis point 167.25613122 216.19175428 0.00000000 
    22448 Rotation angle (degrees) 137.52741016 
    22449 Shift along axis 257.16862959 
    22450  
    22451 
    22452 > hide #!19 models
    22453 
    22454 > show #!19 models
    22455 
    22456 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    22457 > dataset/Chimera sessions/20240125_linkage_3_fitting.cxs"
    22458 
    22459 ——— End of log from Thu Jan 25 18:04:25 2024 ———
    22460 
    22461 opened ChimeraX session 
    22462 
    22463 > select add #25
    22464 
    22465 2 models selected 
    22466 
    22467 > ui mousemode right "translate selected models"
    22468 
    22469 > view matrix models
    22470 > #25,-0.57191,-0.8201,0.019025,692.21,0.72153,-0.51394,-0.46397,-57.266,0.39028,-0.25162,0.88565,111.7
    22471 
    22472 > select subtract #25
    22473 
    22474 Nothing selected 
    22475 
    22476 > show #!1 models
    22477 
    22478 > hide #!1 models
    22479 
    22480 > show #!1 models
    22481 
    22482 > hide #!1 models
    22483 
    22484 > hide #!2 models
    22485 
    22486 > show #!2 models
    22487 
    22488 > show #3 models
    22489 
    22490 > show #4 models
    22491 
    22492 > show #5 models
    22493 
    22494 > show #6 models
    22495 
    22496 > show #7 models
    22497 
    22498 > show #8 models
    22499 
    22500 > show #!9 models
    22501 
    22502 > show #10 models
    22503 
    22504 > show #11 models
    22505 
    22506 > show #12 models
    22507 
    22508 > hide #!19 models
    22509 
    22510 > show #!20 models
    22511 
    22512 > hide #!20 models
    22513 
    22514 > hide #!25 models
    22515 
    22516 > show #!25 models
    22517 
    22518 > show #26 models
    22519 
    22520 > hide #26 models
    22521 
    22522 > show #!24 models
    22523 
    22524 > hide #!24 models
    22525 
    22526 > show #!24 models
    22527 
    22528 > hide #!24 models
    22529 
    22530 > show #!36 models
    22531 
    22532 > hide #!36 models
    22533 
    22534 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    22535 > dataset/Structure files/postprocess_20231221.mrc"
    22536 
    22537 Opened postprocess_20231221.mrc as #48, grid size 156,156,156, pixel 2.55,
    22538 shown at level 0.00309, step 1, values float32 
    22539 
    22540 > hide #12 models
    22541 
    22542 > hide #11 models
    22543 
    22544 > hide #10 models
    22545 
    22546 > hide #!9 models
    22547 
    22548 > hide #8 models
    22549 
    22550 > hide #7 models
    22551 
    22552 > hide #6 models
    22553 
    22554 > hide #5 models
    22555 
    22556 > hide #4 models
    22557 
    22558 > hide #3 models
    22559 
    22560 > hide #!2 models
    22561 
    22562 > show #!1 models
    22563 
    22564 > hide #!25 models
    22565 
    22566 > hide #!48 models
    22567 
    22568 > show #!48 models
    22569 
    22570 > volume #48 level 0.003869
    22571 
    22572 > select add #48
    22573 
    22574 2 models selected 
    22575 
    22576 > view matrix models #48,1,0,0,116.2,0,1,0,120.77,0,0,1,87.705
    22577 
    22578 > view matrix models #48,1,0,0,112.94,0,1,0,103.77,0,0,1,99.528
    22579 
    22580 > ui tool show "Fit in Map"
    22581 
    22582 > fitmap #48 inMap #1
    22583 
    22584 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 16754
    22585 points 
    22586 correlation = 0.6069, correlation about mean = 0.153, overlap = 0.3715 
    22587 steps = 68, shift = 4.98, angle = 1.44 degrees 
    22588  
    22589 Position of postprocess_20231221.mrc (#48) relative to
    22590 postprocess_20231221.mrc (#1) coordinates: 
    22591 Matrix rotation and translation 
    22592 0.99972992 -0.01626780 0.01659628 2.42719609 
    22593 0.01643779 0.99981328 -0.01015862 -7.47507851 
    22594 -0.01642792 0.01042868 0.99981067 -7.15635708 
    22595 Axis 0.40499110 0.64964855 0.64338089 
    22596 Axis point -99.52364532 0.00000000 -354.74004849 
    22597 Rotation angle (degrees) 1.45644214 
    22598 Shift along axis -8.47744448 
    22599  
    22600 
    22601 > select subtract #48
    22602 
    22603 Nothing selected 
    22604 
    22605 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    22606 > structures/5a1x_COPI_coat_linkage3_2015.cif"
    22607 
    22608 5a1x_COPI_coat_linkage3_2015.cif title: 
    22609 The structure of the COPI coat linkage III [more info...] 
    22610  
    22611 Chain information for 5a1x_COPI_coat_linkage3_2015.cif #49 
    22612 --- 
    22613 Chain | Description | UniProt 
    22614 A B I J | ADP-RIBOSYLATION FACTOR 1 | ARF1_YEAST 1-181 
    22615 C K | COATOMER SUBUNIT ALPHA | COPA_MOUSE 1-1224 
    22616 D L | COATOMER SUBUNIT BETA' | COPB2_MOUSE 1-905 
    22617 E M | COATOMER SUBUNIT GAMMA-1 | COPG1_MOUSE 1-874 
    22618 F N | COATOMER SUBUNIT ZETA-1 | COPZ1_MOUSE 1-177 
    22619 G O | COATOMER SUBUNIT BETA | COPB_MOUSE 1-968 
    22620 H P Q | COATOMER SUBUNIT DELTA | COPD_MOUSE 1-511 
    22621  
    22622 
    22623 > hide #!49 atoms
    22624 
    22625 > show #!49 cartoons
    22626 
    22627 > close #49
    22628 
    22629 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    22630 > resources/Processing/Reference structures/emd_3720_2017_leaf.map"
    22631 
    22632 Opened emd_3720_2017_leaf.map as #49, grid size 128,128,128, pixel 1.78, shown
    22633 at level 0.226, step 1, values float32 
    22634 
    22635 > hide #!48 models
    22636 
    22637 > show #!48 models
    22638 
    22639 > select add #49
    22640 
    22641 2 models selected 
    22642 
    22643 > view matrix models #49,1,0,0,268.81,0,1,0,56.189,0,0,1,40.587
    22644 
    22645 > view matrix models #49,1,0,0,210.92,0,1,0,75.8,0,0,1,212.42
    22646 
    22647 > view matrix models #49,1,0,0,219.19,0,1,0,199.07,0,0,1,191.45
    22648 
    22649 > fitmap #49 inMap #1
    22650 
    22651 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 20947
    22652 points 
    22653 correlation = 0.7115, correlation about mean = 0.145, overlap = 14.04 
    22654 steps = 212, shift = 6.68, angle = 6.88 degrees 
    22655  
    22656 Position of emd_3720_2017_leaf.map (#49) relative to postprocess_20231221.mrc
    22657 (#1) coordinates: 
    22658 Matrix rotation and translation 
    22659 0.99596942 0.02399632 0.08642391 97.42320621 
    22660 -0.03099432 0.99626744 0.08056385 75.43929140 
    22661 -0.08416809 -0.08291778 0.99299566 100.35660765 
    22662 Axis -0.67388984 0.70319963 -0.22667767 
    22663 Axis point 1163.48088171 0.00000000 -797.35103447 
    22664 Rotation angle (degrees) 6.96696174 
    22665 Shift along axis -35.35222896 
    22666  
    22667 
    22668 > ui mousemode right "rotate selected models"
    22669 
    22670 > view matrix models
    22671 > #49,-0.36361,-0.91597,0.1697,461.12,0.91486,-0.31678,0.25036,224.15,-0.17557,0.24628,0.95316,187.19
    22672 
    22673 > fitmap #49 inMap #1
    22674 
    22675 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 20947
    22676 points 
    22677 correlation = 0.6286, correlation about mean = 0.03473, overlap = 13.91 
    22678 steps = 120, shift = 9.27, angle = 5.25 degrees 
    22679  
    22680 Position of emd_3720_2017_leaf.map (#49) relative to postprocess_20231221.mrc
    22681 (#1) coordinates: 
    22682 Matrix rotation and translation 
    22683 -0.37712124 -0.91815484 0.12153704 361.34832305 
    22684 0.88885124 -0.32192586 0.32604787 98.25850449 
    22685 -0.26023651 0.23098793 0.93750815 87.71784471 
    22686 Axis -0.05140209 0.20643773 0.97710864 
    22687 Axis point 155.49421926 165.23084937 0.00000000 
    22688 Rotation angle (degrees) 112.38135407 
    22689 Shift along axis 87.42006807 
    22690  
    22691 
    22692 > view matrix models
    22693 > #49,-0.96284,-0.25919,-0.075825,480.47,0.26981,-0.91128,-0.31107,423.66,0.011531,-0.31998,0.94736,236
    22694 
    22695 > fitmap #49 inMap #1
    22696 
    22697 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 20947
    22698 points 
    22699 correlation = 0.6939, correlation about mean = 0.01582, overlap = 13.96 
    22700 steps = 216, shift = 10, angle = 11.1 degrees 
    22701  
    22702 Position of emd_3720_2017_leaf.map (#49) relative to postprocess_20231221.mrc
    22703 (#1) coordinates: 
    22704 Matrix rotation and translation 
    22705 -0.96338804 -0.26456440 0.04346448 351.31286233 
    22706 0.21696407 -0.86453226 -0.45333274 335.04411294 
    22707 0.15751215 -0.42730511 0.89028100 118.52082392 
    22708 Axis 0.05252441 -0.23015104 0.97173643 
    22709 Axis point 149.91600402 204.11390906 0.00000000 
    22710 Rotation angle (degrees) 165.65458511 
    22711 Shift along axis 56.51275209 
    22712  
    22713 
    22714 > view matrix models
    22715 > #49,0.3605,0.83622,0.41326,143.37,-0.92655,0.27001,0.26191,349.54,0.10743,-0.47732,0.87214,244.28
    22716 
    22717 > fitmap #49 inMap #1
    22718 
    22719 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 20947
    22720 points 
    22721 correlation = 0.7336, correlation about mean = 0.04116, overlap = 14.08 
    22722 steps = 192, shift = 3.76, angle = 4.39 degrees 
    22723  
    22724 Position of emd_3720_2017_leaf.map (#49) relative to postprocess_20231221.mrc
    22725 (#1) coordinates: 
    22726 Matrix rotation and translation 
    22727 0.33574710 0.84776690 0.41056689 32.32305883 
    22728 -0.94090697 0.28131321 0.18856552 244.31851482 
    22729 0.04436172 -0.44961557 0.89211988 136.24823204 
    22730 Axis -0.32996314 0.18934157 -0.92481030 
    22731 Axis point 175.22937179 134.35930874 0.00000000 
    22732 Rotation angle (degrees) 75.25070263 
    22733 Shift along axis -90.40953594 
    22734  
    22735 
    22736 > view matrix models
    22737 > #49,-0.73344,0.66639,-0.13415,346.45,-0.67575,-0.69338,0.25019,438.51,0.073705,0.27415,0.95886,149.68
    22738 
    22739 > fitmap #49 inMap #1
    22740 
    22741 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 20947
    22742 points 
    22743 correlation = 0.7373, correlation about mean = 0.05131, overlap = 14.78 
    22744 steps = 156, shift = 16.4, angle = 6.06 degrees 
    22745  
    22746 Position of emd_3720_2017_leaf.map (#49) relative to postprocess_20231221.mrc
    22747 (#1) coordinates: 
    22748 Matrix rotation and translation 
    22749 -0.75027238 0.63080879 -0.19791822 260.14816342 
    22750 -0.65754750 -0.68086871 0.32256638 324.88423036 
    22751 0.06872138 0.37215328 0.92562374 32.96806789 
    22752 Axis 0.03766304 -0.20252240 -0.97855310 
    22753 Axis point 189.62506423 108.46905602 0.00000000 
    22754 Rotation angle (degrees) 138.82991172 
    22755 Shift along axis -88.25936981 
    22756  
    22757 
    22758 > hide #!1 models
    22759 
    22760 > show #!2 models
    22761 
    22762 > hide #!48 models
    22763 
    22764 > color #49 #d783ffff models
    22765 
    22766 > view matrix models
    22767 > #49,-0.74761,0.6602,-0.072235,353.83,-0.64586,-0.69736,0.31073,439.09,0.15477,0.27896,0.94775,144.49
    22768 
    22769 > ui mousemode right "translate selected models"
    22770 
    22771 > view matrix models
    22772 > #49,-0.74761,0.6602,-0.072235,339.45,-0.64586,-0.69736,0.31073,433.49,0.15477,0.27896,0.94775,142.67
    22773 
    22774 > fitmap #49 inMap #2
    22775 
    22776 Fit map emd_3720_2017_leaf.map in map emdb 3720 using 20947 points 
    22777 correlation = 0.3418, correlation about mean = 0.04388, overlap = 252.2 
    22778 steps = 164, shift = 24.8, angle = 2.9 degrees 
    22779  
    22780 Position of emd_3720_2017_leaf.map (#49) relative to emdb 3720 (#2)
    22781 coordinates: 
    22782 Matrix rotation and translation 
    22783 0.94294873 0.25000953 -0.21987024 3.72814650 
    22784 -0.28736076 0.94466072 -0.15824008 75.52086766 
    22785 0.16814125 0.21239436 0.96260955 -54.20533629 
    22786 Axis 0.48806167 -0.51094425 -0.70762404 
    22787 Axis point 256.63130008 46.75350863 0.00000000 
    22788 Rotation angle (degrees) 22.31512695 
    22789 Shift along axis 1.58961171 
    22790  
    22791 
    22792 > ui mousemode right "rotate selected models"
    22793 
    22794 > view matrix models
    22795 > #49,-0.97788,0.038289,-0.20562,459.88,-0.092506,-0.96089,0.26101,409.82,-0.18758,0.27426,0.94318,205.04
    22796 
    22797 > ui mousemode right "translate selected models"
    22798 
    22799 > view matrix models
    22800 > #49,-0.97788,0.038289,-0.20562,546.42,-0.092506,-0.96089,0.26101,229.35,-0.18758,0.27426,0.94318,246.35
    22801 
    22802 > view matrix models
    22803 > #49,-0.97788,0.038289,-0.20562,539.54,-0.092506,-0.96089,0.26101,393.65,-0.18758,0.27426,0.94318,164.28
    22804 
    22805 > ui mousemode right "rotate selected models"
    22806 
    22807 > view matrix models
    22808 > #49,-0.68369,0.72944,0.022136,397.17,-0.6197,-0.59632,0.51026,377.32,0.3854,0.33514,0.85973,104.62
    22809 
    22810 > ui mousemode right "translate selected models"
    22811 
    22812 > view matrix models
    22813 > #49,-0.68369,0.72944,0.022136,405.64,-0.6197,-0.59632,0.51026,417.1,0.3854,0.33514,0.85973,113.88
    22814 
    22815 > view matrix models
    22816 > #49,-0.68369,0.72944,0.022136,322.15,-0.6197,-0.59632,0.51026,402.73,0.3854,0.33514,0.85973,78.369
    22817 
    22818 > view matrix models
    22819 > #49,-0.68369,0.72944,0.022136,320.93,-0.6197,-0.59632,0.51026,424.67,0.3854,0.33514,0.85973,142.55
    22820 
    22821 > view matrix models
    22822 > #49,-0.68369,0.72944,0.022136,319.54,-0.6197,-0.59632,0.51026,407.37,0.3854,0.33514,0.85973,144.39
    22823 
    22824 > fitmap #49 inMap #2
    22825 
    22826 Fit map emd_3720_2017_leaf.map in map emdb 3720 using 20947 points 
    22827 correlation = 0.2752, correlation about mean = 0.06505, overlap = 198.1 
    22828 steps = 148, shift = 15, angle = 5.01 degrees 
    22829  
    22830 Position of emd_3720_2017_leaf.map (#49) relative to emdb 3720 (#2)
    22831 coordinates: 
    22832 Matrix rotation and translation 
    22833 0.89280795 0.18089064 -0.41251973 37.51137462 
    22834 -0.28427541 0.93667495 -0.20451778 66.14953212 
    22835 0.34940155 0.29986431 0.88769361 -71.87027738 
    22836 Axis 0.49192097 -0.74309747 -0.45367379 
    22837 Axis point 213.86140005 0.00000000 33.09207816 
    22838 Rotation angle (degrees) 30.84155937 
    22839 Shift along axis 1.90274273 
    22840  
    22841 
    22842 > view matrix models
    22843 > #49,-0.73029,0.6828,0.021545,265.57,-0.59958,-0.65576,0.45879,202.65,0.32739,0.32213,0.88828,214.09
    22844 
    22845 > ui mousemode right "rotate selected models"
    22846 
    22847 > view matrix models
    22848 > #49,0.96208,0.052255,0.2677,129.67,-0.25796,0.49316,0.83081,-17.264,-0.088605,-0.86837,0.48794,450.43
    22849 
    22850 > view matrix models
    22851 > #49,0.93713,0.17502,0.30193,113.48,-0.30166,0.84128,0.44862,-9.7978,-0.17549,-0.51149,0.84118,375.1
    22852 
    22853 > view matrix models
    22854 > #49,-0.73136,0.58943,0.34305,239.22,-0.21182,-0.67446,0.70727,133.71,0.64827,0.4446,0.61813,196.23
    22855 
    22856 > view matrix models
    22857 > #49,-0.7478,0.56297,0.35194,243.16,-0.26997,-0.74213,0.61349,159.22,0.60656,0.36375,0.70695,200.1
    22858 
    22859 > view matrix models
    22860 > #49,-0.62127,0.75793,-0.19889,270.55,-0.78358,-0.59925,0.16404,250.37,0.0051501,0.25776,0.96619,247.65
    22861 
    22862 > ui mousemode right "translate selected models"
    22863 
    22864 > view matrix models
    22865 > #49,-0.62127,0.75793,-0.19889,287.72,-0.78358,-0.59925,0.16404,464.32,0.0051501,0.25776,0.96619,210.07
    22866 
    22867 > view matrix models
    22868 > #49,-0.62127,0.75793,-0.19889,308.13,-0.78358,-0.59925,0.16404,463.05,0.0051501,0.25776,0.96619,216.95
    22869 
    22870 > view matrix models
    22871 > #49,-0.62127,0.75793,-0.19889,315.35,-0.78358,-0.59925,0.16404,462.71,0.0051501,0.25776,0.96619,194.9
    22872 
    22873 > fitmap #49 inMap #2
    22874 
    22875 Fit map emd_3720_2017_leaf.map in map emdb 3720 using 20947 points 
    22876 correlation = 1, correlation about mean = 0.9999, overlap = 1662 
    22877 steps = 112, shift = 5.43, angle = 14.7 degrees 
    22878  
    22879 Position of emd_3720_2017_leaf.map (#49) relative to emdb 3720 (#2)
    22880 coordinates: 
    22881 Matrix rotation and translation 
    22882 0.99999999 -0.00012557 0.00002858 0.01420688 
    22883 0.00012557 0.99999999 -0.00005443 0.00493431 
    22884 -0.00002858 0.00005443 0.99999999 -0.00266256 
    22885 Axis 0.38932690 0.20440202 0.89813383 
    22886 Axis point -32.53401205 100.27720859 0.00000000 
    22887 Rotation angle (degrees) 0.00801087 
    22888 Shift along axis 0.00414837 
    22889  
    22890 
    22891 > select subtract #49
    22892 
    22893 Nothing selected 
    22894 
    22895 > hide #!49 models
    22896 
    22897 > color #49 #eff0f0ff models
    22898 
    22899 > color #49 #fffeb6ff models
    22900 
    22901 > color #48 #eff0f0ff models
    22902 
    22903 > color #48 #dbdbdbff models
    22904 
    22905 > show #!48 models
    22906 
    22907 > show #!49 models
    22908 
    22909 > fitmap #49 inMap #48
    22910 
    22911 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 20947
    22912 points 
    22913 correlation = 0.5968, correlation about mean = 0.06947, overlap = 14.69 
    22914 steps = 88, shift = 11.4, angle = 3.98 degrees 
    22915  
    22916 Position of emd_3720_2017_leaf.map (#49) relative to postprocess_20231221.mrc
    22917 (#48) coordinates: 
    22918 Matrix rotation and translation 
    22919 -0.50717000 0.85774429 -0.08398407 163.99807809 
    22920 -0.85976131 -0.51030904 -0.01987900 384.21661524 
    22921 -0.05990893 0.06212422 0.99626879 111.64334070 
    22922 Axis 0.04768653 -0.01400018 -0.99876423 
    22923 Axis point 193.70984459 143.11340542 0.00000000 
    22924 Rotation angle (degrees) 120.70414533 
    22925 Shift along axis -109.06397880 
    22926  
    22927 
    22928 > hide #!49 models
    22929 
    22930 > show #!49 models
    22931 
    22932 > hide #!2 models
    22933 
    22934 > fitmap #49 inMap #48
    22935 
    22936 Fit map emd_3720_2017_leaf.map in map postprocess_20231221.mrc using 20947
    22937 points 
    22938 correlation = 0.5968, correlation about mean = 0.06947, overlap = 14.69 
    22939 steps = 88, shift = 11.4, angle = 3.98 degrees 
    22940  
    22941 Position of emd_3720_2017_leaf.map (#49) relative to postprocess_20231221.mrc
    22942 (#48) coordinates: 
    22943 Matrix rotation and translation 
    22944 -0.50717000 0.85774429 -0.08398407 163.99807809 
    22945 -0.85976131 -0.51030904 -0.01987900 384.21661524 
    22946 -0.05990893 0.06212422 0.99626879 111.64334070 
    22947 Axis 0.04768653 -0.01400018 -0.99876423 
    22948 Axis point 193.70984459 143.11340542 0.00000000 
    22949 Rotation angle (degrees) 120.70414533 
    22950 Shift along axis -109.06397880 
    22951  
    22952 
    22953 > fitmap #48 inMap #1
    22954 
    22955 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 16754
    22956 points 
    22957 correlation = 0.6069, correlation about mean = 0.1529, overlap = 0.3715 
    22958 steps = 48, shift = 0.00188, angle = 0.00348 degrees 
    22959  
    22960 Position of postprocess_20231221.mrc (#48) relative to
    22961 postprocess_20231221.mrc (#1) coordinates: 
    22962 Matrix rotation and translation 
    22963 0.99972875 -0.01630667 0.01662903 2.42798953 
    22964 0.01647645 0.99981299 -0.01012473 -7.48955343 
    22965 -0.01646082 0.01039597 0.99981046 -7.14110640 
    22966 Axis 0.40316027 0.65010033 0.64407403 
    22967 Axis point -97.58067328 -0.00000000 -353.42317789 
    22968 Rotation angle (degrees) 1.45832380 
    22969 Shift along axis -8.48949343 
    22970  
    22971 
    22972 > fitmap #48 inMap #1
    22973 
    22974 Fit map postprocess_20231221.mrc in map postprocess_20231221.mrc using 16754
    22975 points 
    22976 correlation = 0.6073, correlation about mean = 0.1526, overlap = 0.3711 
    22977 steps = 40, shift = 0.055, angle = 0.0241 degrees 
    22978  
    22979 Position of postprocess_20231221.mrc (#48) relative to
    22980 postprocess_20231221.mrc (#1) coordinates: 
    22981 Matrix rotation and translation 
    22982 0.99972533 -0.01619964 0.01693647 2.32919760 
    22983 0.01636816 0.99981743 -0.00985898 -7.49097502 
    22984 -0.01677367 0.01013349 0.99980796 -6.97819495 
    22985 Axis 0.39233107 0.66152593 0.63910858 
    22986 Axis point -88.25260490 0.00000000 -335.89244486 
    22987 Rotation angle (degrees) 1.46000177 
    22988 Shift along axis -8.50148186 
    22989  
    22990 
    22991 > combine #38
    22992 
    22993 > close #50
    22994 
    22995 > combine #3
    22996 
    22997 > combine #4
    22998 
    22999 > combine #5
    23000 
    23001 > combine #6
    23002 
    23003 > combine #7
    23004 
    23005 > combine #8
    23006 
    23007 > combine #9
    23008 
    23009 > combine #10
    23010 
    23011 > combine #11
    23012 
    23013 > combine #12
    23014 
    23015 > fitmap #50 inMap #48
    23016 
    23017 Fit molecule copy of CopA_F8WHL2.pdb (#50) to map postprocess_20231221.mrc
    23018 (#48) using 9810 atoms 
    23019 average map value = 0.001845, steps = 100 
    23020 shifted from previous position = 10.6 
    23021 rotated from previous position = 1.5 degrees 
    23022 atoms outside contour = 8562, contour level = 0.0038686 
    23023  
    23024 Position of copy of CopA_F8WHL2.pdb (#50) relative to postprocess_20231221.mrc
    23025 (#48) coordinates: 
    23026 Matrix rotation and translation 
    23027 0.89986795 0.40449377 0.16316389 162.21800882 
    23028 -0.20982329 0.72942358 -0.65108787 244.64306871 
    23029 -0.38237657 0.55165752 0.74125712 239.08371875 
    23030 Axis 0.82573810 0.37453774 -0.42175593 
    23031 Axis point 0.00000000 -323.18738252 438.29584637 
    23032 Rotation angle (degrees) 46.74281473 
    23033 Shift along axis 124.74267766 
    23034  
    23035 
    23036 > fitmap #51 inMap #48
    23037 
    23038 Fit molecule copy of CopB_Q9JIF7.pdb (#51) to map postprocess_20231221.mrc
    23039 (#48) using 7501 atoms 
    23040 average map value = 0.002923, steps = 108 
    23041 shifted from previous position = 11.7 
    23042 rotated from previous position = 4.16 degrees 
    23043 atoms outside contour = 5816, contour level = 0.0038686 
    23044  
    23045 Position of copy of CopB_Q9JIF7.pdb (#51) relative to postprocess_20231221.mrc
    23046 (#48) coordinates: 
    23047 Matrix rotation and translation 
    23048 -0.04198846 -0.73296225 0.67897224 172.35467443 
    23049 -0.03842872 0.68025347 0.73196888 204.56990533 
    23050 -0.99837879 0.00464221 -0.05672960 236.22992719 
    23051 Axis -0.37189487 0.85765897 0.35512716 
    23052 Axis point 209.20957536 0.00000000 -39.72378407 
    23053 Rotation angle (degrees) 102.07736641 
    23054 Shift along axis 195.24505821 
    23055  
    23056 
    23057 > fitmap #52 inMap #48
    23058 
    23059 Fit molecule copy of hArf1_P84078 (#52) to map postprocess_20231221.mrc (#48)
    23060 using 1457 atoms 
    23061 average map value = 0.002588, steps = 80 
    23062 shifted from previous position = 10.3 
    23063 rotated from previous position = 1.47 degrees 
    23064 atoms outside contour = 1414, contour level = 0.0038686 
    23065  
    23066 Position of copy of hArf1_P84078 (#52) relative to postprocess_20231221.mrc
    23067 (#48) coordinates: 
    23068 Matrix rotation and translation 
    23069 0.15747029 0.02364037 0.98724072 126.68344693 
    23070 -0.68701149 -0.71551264 0.12671568 200.57043431 
    23071 0.70937882 -0.69819967 -0.09643077 178.41026657 
    23072 Axis -0.73410147 0.24727243 -0.63241710 
    23073 Axis point 0.00000000 138.29307647 -15.45936629 
    23074 Rotation angle (degrees) 145.81590428 
    23075 Shift along axis -156.23266836 
    23076  
    23077 
    23078 > fitmap #53 inMap #48
    23079 
    23080 Fit molecule copy of hArf1_P84078 (#53) to map postprocess_20231221.mrc (#48)
    23081 using 1457 atoms 
    23082 average map value = 0.003766, steps = 68 
    23083 shifted from previous position = 11.1 
    23084 rotated from previous position = 1.53 degrees 
    23085 atoms outside contour = 827, contour level = 0.0038686 
    23086  
    23087 Position of copy of hArf1_P84078 (#53) relative to postprocess_20231221.mrc
    23088 (#48) coordinates: 
    23089 Matrix rotation and translation 
    23090 -0.84441476 -0.49440268 0.20622727 242.99938249 
    23091 -0.47700141 0.51875180 -0.70948306 195.94811419 
    23092 0.24378956 -0.69746867 -0.67387246 220.55731684 
    23093 Axis 0.27872119 -0.87140571 0.40369120 
    23094 Axis point 151.43808226 0.00000000 157.19336564 
    23095 Rotation angle (degrees) 178.76502585 
    23096 Shift along axis -13.98418102 
    23097  
    23098 
    23099 > fitmap #54 inMap #48
    23100 
    23101 Fit molecule copy of CopBprime_O55029.pdb (#54) to map
    23102 postprocess_20231221.mrc (#48) using 7214 atoms 
    23103 average map value = 0.00312, steps = 92 
    23104 shifted from previous position = 11.3 
    23105 rotated from previous position = 1.45 degrees 
    23106 atoms outside contour = 4652, contour level = 0.0038686 
    23107  
    23108 Position of copy of CopBprime_O55029.pdb (#54) relative to
    23109 postprocess_20231221.mrc (#48) coordinates: 
    23110 Matrix rotation and translation 
    23111 -0.16270160 -0.17511802 -0.97101074 188.50447383 
    23112 -0.01416695 -0.98360781 0.17976365 177.39926418 
    23113 -0.98657361 0.04300409 0.15755367 238.56491900 
    23114 Axis -0.64576341 0.07348611 0.75999304 
    23115 Axis point 189.59583986 85.38839714 0.00000000 
    23116 Rotation angle (degrees) 173.92156405 
    23117 Shift along axis 72.61476818 
    23118  
    23119 
    23120 > fitmap #55 inMap #48
    23121 
    23122 Fit molecule copy of CopD_Q5XJY5 (#55) to map postprocess_20231221.mrc (#48)
    23123 using 1462 atoms 
    23124 average map value = 0.002999, steps = 96 
    23125 shifted from previous position = 1.82 
    23126 rotated from previous position = 26.1 degrees 
    23127 atoms outside contour = 1071, contour level = 0.0038686 
    23128  
    23129 Position of copy of CopD_Q5XJY5 (#55) relative to postprocess_20231221.mrc
    23130 (#48) coordinates: 
    23131 Matrix rotation and translation 
    23132 -0.22365199 0.94640781 0.23300654 -165.73099604 
    23133 -0.84733918 -0.30693575 0.43336679 248.84898866 
    23134 0.48165975 -0.10051222 0.87057520 408.88830413 
    23135 Axis -0.28278127 -0.13170488 -0.95009925 
    23136 Axis point -69.18363529 197.53193420 0.00000000 
    23137 Rotation angle (degrees) 109.26915596 
    23138 Shift along axis -374.39347406 
    23139  
    23140 
    23141 > fitmap #56 inMap #48
    23142 
    23143 Fit molecule copy of CopG_Q9QZE5 (#56) to map postprocess_20231221.mrc (#48)
    23144 using 6673 atoms 
    23145 average map value = 0.002616, steps = 72 
    23146 shifted from previous position = 7.46 
    23147 rotated from previous position = 12.1 degrees 
    23148 atoms outside contour = 5242, contour level = 0.0038686 
    23149  
    23150 Position of copy of CopG_Q9QZE5 (#56) relative to postprocess_20231221.mrc
    23151 (#48) coordinates: 
    23152 Matrix rotation and translation 
    23153 0.38672365 -0.40023335 -0.83081771 216.26930998 
    23154 0.63094855 -0.54221509 0.55489343 287.24095726 
    23155 -0.67256876 -0.73879365 0.04283925 259.15606717 
    23156 Axis -0.77842541 -0.09522009 0.62047322 
    23157 Axis point 0.00000000 226.69812121 118.40040222 
    23158 Rotation angle (degrees) 123.80210140 
    23159 Shift along axis -34.90123560 
    23160  
    23161 
    23162 > fitmap #57 inMap #48
    23163 
    23164 Fit molecule copy of CopZ1_P61924.pdb (#57) to map postprocess_20231221.mrc
    23165 (#48) using 1420 atoms 
    23166 average map value = 0.003311, steps = 80 
    23167 shifted from previous position = 5.47 
    23168 rotated from previous position = 13.7 degrees 
    23169 atoms outside contour = 956, contour level = 0.0038686 
    23170  
    23171 Position of copy of CopZ1_P61924.pdb (#57) relative to
    23172 postprocess_20231221.mrc (#48) coordinates: 
    23173 Matrix rotation and translation 
    23174 0.12580671 -0.94891133 -0.28937861 228.54452918 
    23175 -0.15144065 0.26990781 -0.95090247 253.54454699 
    23176 0.98042767 0.16345359 -0.10974754 228.24940507 
    23177 Axis 0.59648772 -0.67969644 0.42686667 
    23178 Axis point 123.22437247 0.00000000 290.91541660 
    23179 Rotation angle (degrees) 110.91708216 
    23180 Shift along axis 61.42274304 
    23181  
    23182 
    23183 > fitmap #58 inMap #48
    23184 
    23185 Fit molecule copy of Golph3_ Q9CRA5.pdb (#58) to map postprocess_20231221.mrc
    23186 (#48) using 2367 atoms 
    23187 average map value = 0.0031, steps = 64 
    23188 shifted from previous position = 10.2 
    23189 rotated from previous position = 1.46 degrees 
    23190 atoms outside contour = 1837, contour level = 0.0038686 
    23191  
    23192 Position of copy of Golph3_ Q9CRA5.pdb (#58) relative to
    23193 postprocess_20231221.mrc (#48) coordinates: 
    23194 Matrix rotation and translation 
    23195 0.66051665 -0.23635093 0.71264016 198.05029470 
    23196 -0.68930093 -0.56714636 0.45078735 233.23936530 
    23197 0.29762726 -0.78897607 -0.53752653 191.34146193 
    23198 Axis -0.89602686 0.29994650 -0.32736517 
    23199 Axis point 0.00000000 180.17635975 -4.23439426 
    23200 Rotation angle (degrees) 136.22632166 
    23201 Shift along axis -170.13758312 
    23202  
    23203 
    23204 > fitmap #59 inMap #48
    23205 
    23206 Fit molecule copy of CopZ2_Q9CTG7.pdb (#59) to map postprocess_20231221.mrc
    23207 (#48) using 1463 atoms 
    23208 average map value = 0.003943, steps = 76 
    23209 shifted from previous position = 10.4 
    23210 rotated from previous position = 1.46 degrees 
    23211 atoms outside contour = 823, contour level = 0.0038686 
    23212  
    23213 Position of copy of CopZ2_Q9CTG7.pdb (#59) relative to
    23214 postprocess_20231221.mrc (#48) coordinates: 
    23215 Matrix rotation and translation 
    23216 -0.81851164 0.29517532 -0.49285927 229.55933059 
    23217 0.42689991 0.88661239 -0.17797463 242.03214924 
    23218 0.38444141 -0.35607588 -0.85171287 217.28485961 
    23219 Axis -0.19683266 -0.96956889 0.14557843 
    23220 Axis point 58.95883072 0.00000000 149.09790106 
    23221 Rotation angle (degrees) 153.10107885 
    23222 Shift along axis -248.21962617 
    23223  
    23224 
    23225 > hide #!49 models
    23226 
    23227 > hide #50 models
    23228 
    23229 > hide #51 models
    23230 
    23231 > hide #52 models
    23232 
    23233 > hide #53 models
    23234 
    23235 > hide #54 models
    23236 
    23237 > hide #55 models
    23238 
    23239 > hide #!56 models
    23240 
    23241 > hide #57 models
    23242 
    23243 > hide #58 models
    23244 
    23245 > hide #59 models
    23246 
    23247 > surface dust #48 size 25.5
    23248 
    23249 > hide #!48 models
    23250 
    23251 > show #!1 models
    23252 
    23253 > show #!19 models
    23254 
    23255 > fitmap #1 inMap #19
    23256 
    23257 Fit map postprocess_20231221.mrc in map COPI_golph_linkage3_postprocess.mrc
    23258 using 19065 points 
    23259 correlation = 0.8356, correlation about mean = 0.1176, overlap = 85.08 
    23260 steps = 40, shift = 0.351, angle = 0.318 degrees 
    23261  
    23262 Position of postprocess_20231221.mrc (#1) relative to
    23263 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    23264 Matrix rotation and translation 
    23265 0.97200722 -0.23376239 -0.02360336 67.45044917 
    23266 0.21512610 0.84509841 0.48941746 41.67608758 
    23267 -0.09446023 -0.48079500 0.87173014 268.62599873 
    23268 Axis -0.90558109 0.06613669 0.41898548 
    23269 Axis point 0.00000000 490.78061555 77.50615612 
    23270 Rotation angle (degrees) 32.39038011 
    23271 Shift along axis 54.22486091 
    23272  
    23273 
    23274 > fitmap #1 inMap #19
    23275 
    23276 Fit map postprocess_20231221.mrc in map COPI_golph_linkage3_postprocess.mrc
    23277 using 19065 points 
    23278 correlation = 0.8356, correlation about mean = 0.1174, overlap = 85.08 
    23279 steps = 40, shift = 0.0324, angle = 0.0109 degrees 
    23280  
    23281 Position of postprocess_20231221.mrc (#1) relative to
    23282 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    23283 Matrix rotation and translation 
    23284 0.97198583 -0.23385893 -0.02352762 67.44452109 
    23285 0.21518735 0.84515559 0.48929177 41.70226164 
    23286 -0.09454075 -0.48064751 0.87180274 268.61429728 
    23287 Axis -0.90547054 0.06629311 0.41919963 
    23288 Axis point -0.00000000 490.84193607 77.46193790 
    23289 Rotation angle (degrees) 32.38458230 
    23290 Shift along axis 54.29855919 
    23291  
    23292 
    23293 > fitmap #3 inMap #1
    23294 
    23295 Fit molecule CopA_F8WHL2.pdb (#3) to map postprocess_20231221.mrc (#1) using
    23296 9810 atoms 
    23297 average map value = 0.001845, steps = 80 
    23298 shifted from previous position = 0.5 
    23299 rotated from previous position = 0.397 degrees 
    23300 atoms outside contour = 8378, contour level = 0.0036898 
    23301  
    23302 Position of CopA_F8WHL2.pdb (#3) relative to postprocess_20231221.mrc (#1)
    23303 coordinates: 
    23304 Matrix rotation and translation 
    23305 0.90011576 0.40415046 0.16264689 162.21985406 
    23306 -0.20979229 0.72932042 -0.65121342 244.63377968 
    23307 -0.38180990 0.55204540 0.74126045 239.13299028 
    23308 Axis 0.82616958 0.37382949 -0.42153925 
    23309 Axis point 0.00000000 -322.93459090 438.32146602 
    23310 Rotation angle (degrees) 46.73699309 
    23311 Shift along axis 124.66848807 
    23312  
    23313 
    23314 > fitmap #4 inMap #1
    23315 
    23316 Fit molecule CopB_Q9JIF7.pdb (#4) to map postprocess_20231221.mrc (#1) using
    23317 7501 atoms 
    23318 average map value = 0.002923, steps = 88 
    23319 shifted from previous position = 1.13 
    23320 rotated from previous position = 2.89 degrees 
    23321 atoms outside contour = 5658, contour level = 0.0036898 
    23322  
    23323 Position of CopB_Q9JIF7.pdb (#4) relative to postprocess_20231221.mrc (#1)
    23324 coordinates: 
    23325 Matrix rotation and translation 
    23326 -0.04137122 -0.73310739 0.67885343 172.36282746 
    23327 -0.03849848 0.68010022 0.73210761 204.56521857 
    23328 -0.99840187 0.00415336 -0.05636010 236.23248753 
    23329 Axis -0.37218186 0.85753190 0.35513335 
    23330 Axis point 209.31345950 0.00000000 -39.81221265 
    23331 Rotation angle (degrees) 102.05294948 
    23332 Shift along axis 195.16491836 
    23333  
    23334 
    23335 > show #4 models
    23336 
    23337 > show #3 models
    23338 
    23339 > show #5 models
    23340 
    23341 > fitmap #5 inMap #1
    23342 
    23343 Fit molecule hArf1_P84078 (#5) to map postprocess_20231221.mrc (#1) using 1457
    23344 atoms 
    23345 average map value = 0.002587, steps = 48 
    23346 shifted from previous position = 0.374 
    23347 rotated from previous position = 0.337 degrees 
    23348 atoms outside contour = 1384, contour level = 0.0036898 
    23349  
    23350 Position of hArf1_P84078 (#5) relative to postprocess_20231221.mrc (#1)
    23351 coordinates: 
    23352 Matrix rotation and translation 
    23353 0.15811428 0.02321485 0.98714788 126.72177245 
    23354 -0.68699131 -0.71550573 0.12686396 200.57906918 
    23355 0.70925510 -0.69822103 -0.09718328 178.40878833 
    23356 Axis -0.73435020 0.24733284 -0.63210462 
    23357 Axis point 0.00000000 138.30490580 -15.40933580 
    23358 Rotation angle (degrees) 145.82108522 
    23359 Shift along axis -156.22138629 
    23360  
    23361 
    23362 > show #6 models
    23363 
    23364 > fitmap #6 inMap #1
    23365 
    23366 Fit molecule hArf1_P84078 (#6) to map postprocess_20231221.mrc (#1) using 1457
    23367 atoms 
    23368 average map value = 0.003766, steps = 56 
    23369 shifted from previous position = 0.304 
    23370 rotated from previous position = 0.418 degrees 
    23371 atoms outside contour = 776, contour level = 0.0036898 
    23372  
    23373 Position of hArf1_P84078 (#6) relative to postprocess_20231221.mrc (#1)
    23374 coordinates: 
    23375 Matrix rotation and translation 
    23376 -0.84435823 -0.49441709 0.20642408 243.00499479 
    23377 -0.47729838 0.51909518 -0.70903204 195.94467747 
    23378 0.24340382 -0.69720293 -0.67428677 220.56142381 
    23379 Axis 0.27877785 -0.87150473 0.40343825 
    23380 Axis point 151.46502145 0.00000000 157.13713689 
    23381 Rotation angle (degrees) 178.78431992 
    23382 Shift along axis -14.03938787 
    23383  
    23384 
    23385 > show #7 models
    23386 
    23387 > fitmap #7 inMap #1
    23388 
    23389 Fit molecule CopBprime_O55029.pdb (#7) to map postprocess_20231221.mrc (#1)
    23390 using 7214 atoms 
    23391 average map value = 0.00312, steps = 48 
    23392 shifted from previous position = 0.222 
    23393 rotated from previous position = 0.329 degrees 
    23394 atoms outside contour = 4437, contour level = 0.0036898 
    23395  
    23396 Position of CopBprime_O55029.pdb (#7) relative to postprocess_20231221.mrc
    23397 (#1) coordinates: 
    23398 Matrix rotation and translation 
    23399 -0.16289150 -0.17508251 -0.97098531 188.47404673 
    23400 -0.01383314 -0.98362735 0.17968268 177.44291164 
    23401 -0.98654701 0.04270056 0.15780260 238.55506119 
    23402 Axis -0.64568521 0.07335234 0.76007240 
    23403 Axis point 189.54184111 85.44580340 0.00000000 
    23404 Rotation angle (degrees) 173.91089427 
    23405 Shift along axis 72.64006555 
    23406  
    23407 
    23408 > fitmap #7 inMap #1
    23409 
    23410 Fit molecule CopBprime_O55029.pdb (#7) to map postprocess_20231221.mrc (#1)
    23411 using 7214 atoms 
    23412 average map value = 0.00312, steps = 40 
    23413 shifted from previous position = 0.00485 
    23414 rotated from previous position = 0.0121 degrees 
    23415 atoms outside contour = 4437, contour level = 0.0036898 
    23416  
    23417 Position of CopBprime_O55029.pdb (#7) relative to postprocess_20231221.mrc
    23418 (#1) coordinates: 
    23419 Matrix rotation and translation 
    23420 -0.16281971 -0.17504579 -0.97100397 188.47744403 
    23421 -0.01403174 -0.98362611 0.17967409 177.43972685 
    23422 -0.98655605 0.04287936 0.15769752 238.55922073 
    23423 Axis -0.64571671 0.07341102 0.76003997 
    23424 Axis point 189.56315070 85.42306787 0.00000000 
    23425 Rotation angle (degrees) 173.91955374 
    23426 Shift along axis 72.63754008 
    23427  
    23428 
    23429 > show #8 models
    23430 
    23431 > fitmap #8 inMap #1
    23432 
    23433 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    23434 atoms 
    23435 average map value = 0.003728, steps = 48 
    23436 shifted from previous position = 0.235 
    23437 rotated from previous position = 0.36 degrees 
    23438 atoms outside contour = 876, contour level = 0.0036898 
    23439  
    23440 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    23441 coordinates: 
    23442 Matrix rotation and translation 
    23443 0.23941733 0.93122644 0.27476658 -92.91539761 
    23444 -0.88619480 0.09397695 0.45368174 105.66683335 
    23445 0.39665871 -0.35211598 0.84774773 472.45399925 
    23446 Axis -0.40456161 -0.06119759 -0.91246083 
    23447 Axis point -102.47568113 189.84385384 0.00000000 
    23448 Rotation angle (degrees) 84.80354261 
    23449 Shift along axis -399.97231985 
    23450  
    23451 
    23452 > fitmap #8 inMap #1
    23453 
    23454 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    23455 atoms 
    23456 average map value = 0.003729, steps = 48 
    23457 shifted from previous position = 0.0486 
    23458 rotated from previous position = 0.0245 degrees 
    23459 atoms outside contour = 873, contour level = 0.0036898 
    23460  
    23461 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    23462 coordinates: 
    23463 Matrix rotation and translation 
    23464 0.23902942 0.93135641 0.27466377 -93.00941180 
    23465 -0.88623957 0.09366294 0.45365922 105.73859422 
    23466 0.39679260 -0.35185580 0.84779310 472.34895334 
    23467 Axis -0.40440757 -0.06131459 -0.91252125 
    23468 Axis point -102.45424420 189.79474542 0.00000000 
    23469 Rotation angle (degrees) 84.82242906 
    23470 Shift along axis -399.89806748 
    23471  
    23472 
    23473 > show #!9 models
    23474 
    23475 > fitmap #9 inMap #1
    23476 
    23477 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    23478 atoms 
    23479 average map value = 0.003524, steps = 60 
    23480 shifted from previous position = 0.672 
    23481 rotated from previous position = 0.357 degrees 
    23482 atoms outside contour = 4570, contour level = 0.0036898 
    23483  
    23484 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    23485 coordinates: 
    23486 Matrix rotation and translation 
    23487 0.48917059 -0.51138944 -0.70653589 223.55312567 
    23488 0.54924443 -0.44865841 0.70500793 282.28695497 
    23489 -0.67752688 -0.73293005 0.06140730 258.73442159 
    23490 Axis -0.80465553 -0.01623314 0.59351998 
    23491 Axis point 0.00000000 245.05249647 103.84569293 
    23492 Rotation angle (degrees) 116.68212467 
    23493 Shift along axis -30.90161602 
    23494  
    23495 
    23496 > fitmap #9 inMap #1
    23497 
    23498 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    23499 atoms 
    23500 average map value = 0.003524, steps = 44 
    23501 shifted from previous position = 0.0224 
    23502 rotated from previous position = 0.0606 degrees 
    23503 atoms outside contour = 4573, contour level = 0.0036898 
    23504  
    23505 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    23506 coordinates: 
    23507 Matrix rotation and translation 
    23508 0.48848080 -0.51208562 -0.70650889 223.58707553 
    23509 0.54899718 -0.44897481 0.70499909 282.29529538 
    23510 -0.67822460 -0.73224991 0.06181799 258.73071835 
    23511 Axis -0.80440475 -0.01583026 0.59387069 
    23512 Axis point 0.00000000 245.05530168 103.92806394 
    23513 Rotation angle (degrees) 116.70121957 
    23514 Shift along axis -30.67072406 
    23515  
    23516 
    23517 > show #10 models
    23518 
    23519 > fitmap #10 inMap #1
    23520 
    23521 Fit molecule CopZ1_P61924.pdb (#10) to map postprocess_20231221.mrc (#1) using
    23522 1420 atoms 
    23523 average map value = 0.003933, steps = 48 
    23524 shifted from previous position = 0.582 
    23525 rotated from previous position = 0.356 degrees 
    23526 atoms outside contour = 728, contour level = 0.0036898 
    23527  
    23528 Position of CopZ1_P61924.pdb (#10) relative to postprocess_20231221.mrc (#1)
    23529 coordinates: 
    23530 Matrix rotation and translation 
    23531 0.16485347 -0.93977365 -0.29941414 230.49392590 
    23532 -0.38653362 0.21772848 -0.89620649 241.45930184 
    23533 0.90742223 0.26347638 -0.32736081 218.20262698 
    23534 Axis 0.65787163 -0.68462114 0.31384521 
    23535 Axis point 143.38485457 -0.00000000 249.45112759 
    23536 Rotation angle (degrees) 118.18951155 
    23537 Shift along axis 54.80912228 
    23538  
    23539 
    23540 > fitmap #10 inMap #1
    23541 
    23542 Fit molecule CopZ1_P61924.pdb (#10) to map postprocess_20231221.mrc (#1) using
    23543 1420 atoms 
    23544 average map value = 0.003933, steps = 44 
    23545 shifted from previous position = 0.00907 
    23546 rotated from previous position = 0.0254 degrees 
    23547 atoms outside contour = 728, contour level = 0.0036898 
    23548  
    23549 Position of CopZ1_P61924.pdb (#10) relative to postprocess_20231221.mrc (#1)
    23550 coordinates: 
    23551 Matrix rotation and translation 
    23552 0.16515139 -0.93969311 -0.29950275 230.49951829 
    23553 -0.38625432 0.21779168 -0.89631155 241.46263680 
    23554 0.90748698 0.26371132 -0.32699192 218.19656412 
    23555 Axis 0.65791855 -0.68455628 0.31388833 
    23556 Axis point 143.36744648 0.00000000 249.50084586 
    23557 Rotation angle (degrees) 118.16578701 
    23558 Shift along axis 54.84450072 
    23559  
    23560 
    23561 > show #11 models
    23562 
    23563 > fitmap #11 inMap #1
    23564 
    23565 Fit molecule Golph3_ Q9CRA5.pdb (#11) to map postprocess_20231221.mrc (#1)
    23566 using 2367 atoms 
    23567 average map value = 0.0031, steps = 40 
    23568 shifted from previous position = 0.484 
    23569 rotated from previous position = 0.318 degrees 
    23570 atoms outside contour = 1695, contour level = 0.0036898 
    23571  
    23572 Position of Golph3_ Q9CRA5.pdb (#11) relative to postprocess_20231221.mrc (#1)
    23573 coordinates: 
    23574 Matrix rotation and translation 
    23575 0.66062637 -0.23615777 0.71260249 198.04212837 
    23576 -0.68915421 -0.56722905 0.45090762 233.23273346 
    23577 0.29772350 -0.78897447 -0.53747558 191.33681360 
    23578 Axis -0.89605993 0.29983209 -0.32737948 
    23579 Axis point 0.00000000 180.15544061 -4.23442000 
    23580 Rotation angle (degrees) 136.22309267 
    23581 Shift along axis -170.16670371 
    23582  
    23583 
    23584 > fitmap #11 inMap #1
    23585 
    23586 Fit molecule Golph3_ Q9CRA5.pdb (#11) to map postprocess_20231221.mrc (#1)
    23587 using 2367 atoms 
    23588 average map value = 0.0031, steps = 40 
    23589 shifted from previous position = 0.0105 
    23590 rotated from previous position = 0.0123 degrees 
    23591 atoms outside contour = 1696, contour level = 0.0036898 
    23592  
    23593 Position of Golph3_ Q9CRA5.pdb (#11) relative to postprocess_20231221.mrc (#1)
    23594 coordinates: 
    23595 Matrix rotation and translation 
    23596 0.66052896 -0.23634807 0.71262969 198.04815956 
    23597 -0.68927801 -0.56718464 0.45077422 233.23880784 
    23598 0.29765300 -0.78894941 -0.53755142 191.34107964 
    23599 Axis -0.89603248 0.29993184 -0.32736323 
    23600 Axis point 0.00000000 180.17191035 -4.22943965 
    23601 Rotation angle (degrees) 136.22842742 
    23602 Shift along axis -170.13987198 
    23603  
    23604 
    23605 > show #12 models
    23606 
    23607 > fitmap #12 inMap #1
    23608 
    23609 Fit molecule CopZ2_Q9CTG7.pdb (#12) to map postprocess_20231221.mrc (#1) using
    23610 1463 atoms 
    23611 average map value = 0.003943, steps = 48 
    23612 shifted from previous position = 0.564 
    23613 rotated from previous position = 0.308 degrees 
    23614 atoms outside contour = 792, contour level = 0.0036898 
    23615  
    23616 Position of CopZ2_Q9CTG7.pdb (#12) relative to postprocess_20231221.mrc (#1)
    23617 coordinates: 
    23618 Matrix rotation and translation 
    23619 -0.81874430 0.29468639 -0.49276540 229.57707351 
    23620 0.42646349 0.88676202 -0.17827520 242.04440837 
    23621 0.38443036 -0.35610825 -0.85170432 217.26779618 
    23622 Axis -0.19656816 -0.96961028 0.14566010 
    23623 Axis point 59.00805506 0.00000000 149.10621012 
    23624 Rotation angle (degrees) 153.10579582 
    23625 Shift along axis -248.16903926 
    23626  
    23627 
    23628 > fitmap #12 inMap #1
    23629 
    23630 Fit molecule CopZ2_Q9CTG7.pdb (#12) to map postprocess_20231221.mrc (#1) using
    23631 1463 atoms 
    23632 average map value = 0.003943, steps = 40 
    23633 shifted from previous position = 0.0335 
    23634 rotated from previous position = 0.0211 degrees 
    23635 atoms outside contour = 791, contour level = 0.0036898 
    23636  
    23637 Position of CopZ2_Q9CTG7.pdb (#12) relative to postprocess_20231221.mrc (#1)
    23638 coordinates: 
    23639 Matrix rotation and translation 
    23640 -0.81866518 0.29497106 -0.49272652 229.57125241 
    23641 0.42677568 0.88660223 -0.17832284 242.02908265 
    23642 0.38425235 -0.35627040 -0.85171684 217.29672636 
    23643 Axis -0.19673469 -0.96956748 0.14572013 
    23644 Axis point 58.98526141 0.00000000 149.11804424 
    23645 Rotation angle (degrees) 153.11169842 
    23646 Shift along axis -248.16364946 
    23647  
    23648 
    23649 > hide #12 models
    23650 
    23651 > hide #11 models
    23652 
    23653 > hide #10 models
    23654 
    23655 > hide #!9 models
    23656 
    23657 > hide #8 models
    23658 
    23659 > hide #7 models
    23660 
    23661 > hide #6 models
    23662 
    23663 > hide #5 models
    23664 
    23665 > hide #4 models
    23666 
    23667 > hide #3 models
    23668 
    23669 > show #!2 models
    23670 
    23671 > fitmap #2 inMap #19
    23672 
    23673 Fit map emdb 3720 in map COPI_golph_linkage3_postprocess.mrc using 59756
    23674 points 
    23675 correlation = 0.9221, correlation about mean = 0.1307, overlap = 7982 
    23676 steps = 60, shift = 1.8, angle = 1.99 degrees 
    23677  
    23678 Position of emdb 3720 (#2) relative to COPI_golph_linkage3_postprocess.mrc
    23679 (#19) coordinates: 
    23680 Matrix rotation and translation 
    23681 -0.31594025 0.94479671 -0.08683858 142.25623042 
    23682 -0.83994174 -0.23595976 0.48869302 440.74618377 
    23683 0.44122515 0.22733714 0.86812338 169.14183802 
    23684 Axis -0.13905746 -0.28096250 -0.94959102 
    23685 Axis point 189.74687204 158.49424114 0.00000000 
    23686 Rotation angle (degrees) 109.99196218 
    23687 Shift along axis -304.23050762 
    23688  
    23689 
    23690 > fitmap #2 inMap #19
    23691 
    23692 Fit map emdb 3720 in map COPI_golph_linkage3_postprocess.mrc using 59756
    23693 points 
    23694 correlation = 0.9222, correlation about mean = 0.1314, overlap = 7982 
    23695 steps = 44, shift = 0.0692, angle = 0.0438 degrees 
    23696  
    23697 Position of emdb 3720 (#2) relative to COPI_golph_linkage3_postprocess.mrc
    23698 (#19) coordinates: 
    23699 Matrix rotation and translation 
    23700 -0.31615189 0.94467086 -0.08743537 142.35257321 
    23701 -0.83978742 -0.23578672 0.48904164 440.66001664 
    23702 0.44136729 0.22803856 0.86786712 169.00880070 
    23703 Axis -0.13887768 -0.28137172 -0.94949616 
    23704 Axis point 189.73292704 158.37878100 0.00000000 
    23705 Rotation angle (degrees) 110.00095137 
    23706 Shift along axis -304.23206571 
    23707  
    23708 
    23709 > hide #!1 models
    23710 
    23711 > show #!25 models
    23712 
    23713 > select add #25
    23714 
    23715 2 models selected 
    23716 
    23717 > view matrix models
    23718 > #25,-0.57191,-0.8201,0.019025,107.88,0.72153,-0.51394,-0.46397,240.5,0.39028,-0.25162,0.88565,97.921
    23719 
    23720 > ui mousemode right "rotate selected models"
    23721 
    23722 > view matrix models
    23723 > #25,-0.97643,0.20843,-0.05603,40.105,-0.18476,-0.9414,-0.28218,371.44,-0.11156,-0.26518,0.95772,147.33
    23724 
    23725 > view matrix models
    23726 > #25,0.38166,-0.92429,-0.0044408,15.551,0.42044,0.17788,-0.88971,244.28,0.82314,0.3377,0.4565,31.494
    23727 
    23728 > ui mousemode right "translate selected models"
    23729 
    23730 > view matrix models
    23731 > #25,0.38166,-0.92429,-0.0044408,463.08,0.42044,0.17788,-0.88971,150.43,0.82314,0.3377,0.4565,69.094
    23732 
    23733 > view matrix models
    23734 > #25,0.38166,-0.92429,-0.0044408,472.3,0.42044,0.17788,-0.88971,144.63,0.82314,0.3377,0.4565,54.578
    23735 
    23736 > view matrix models
    23737 > #25,0.38166,-0.92429,-0.0044408,462.57,0.42044,0.17788,-0.88971,156.68,0.82314,0.3377,0.4565,47.084
    23738 
    23739 > fitmap #25 inMap #19
    23740 
    23741 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    23742 using 65799 points 
    23743 correlation = 0.9188, correlation about mean = 0.141, overlap = 8478 
    23744 steps = 84, shift = 4.7, angle = 7.97 degrees 
    23745  
    23746 Position of emd_3720_2017_leaf.map (#25) relative to
    23747 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    23748 Matrix rotation and translation 
    23749 0.31594010 -0.94484317 0.08633230 402.08767860 
    23750 0.84006149 0.23628301 -0.48833090 103.52010046 
    23751 0.44099725 0.22680775 0.86837762 169.21551421 
    23752 Axis 0.36574862 -0.18138890 0.91286692 
    23753 Axis point 62.17270241 271.09250194 0.00000000 
    23754 Rotation angle (degrees) 77.86004514 
    23755 Shift along axis 282.75686127 
    23756  
    23757 
    23758 > fitmap #25 inMap #19
    23759 
    23760 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    23761 using 65799 points 
    23762 correlation = 0.9188, correlation about mean = 0.1411, overlap = 8478 
    23763 steps = 60, shift = 0.0604, angle = 0.0187 degrees 
    23764  
    23765 Position of emd_3720_2017_leaf.map (#25) relative to
    23766 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    23767 Matrix rotation and translation 
    23768 0.31589866 -0.94483161 0.08660999 402.09680047 
    23769 0.84018832 0.23616260 -0.48817090 103.45853133 
    23770 0.44078525 0.22698124 0.86843992 169.19285447 
    23771 Axis 0.36575152 -0.18113647 0.91291588 
    23772 Axis point 62.28097693 271.01210874 0.00000000 
    23773 Rotation angle (degrees) 77.86296205 
    23774 Shift along axis 282.78624492 
    23775  
    23776 
    23777 > fitmap #25 inMap #19
    23778 
    23779 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    23780 using 65799 points 
    23781 correlation = 0.9188, correlation about mean = 0.1412, overlap = 8478 
    23782 steps = 44, shift = 0.06, angle = 0.0158 degrees 
    23783  
    23784 Position of emd_3720_2017_leaf.map (#25) relative to
    23785 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    23786 Matrix rotation and translation 
    23787 0.31598273 -0.94482437 0.08638198 402.05546991 
    23788 0.84007328 0.23630678 -0.48829911 103.48150335 
    23789 0.44094424 0.22686128 0.86839056 169.18732136 
    23790 Axis 0.36576293 -0.18133797 0.91287131 
    23791 Axis point 62.19547617 271.05309880 0.00000000 
    23792 Rotation angle (degrees) 77.85772053 
    23793 Shift along axis 282.73811193 
    23794  
    23795 
    23796 > select subtract #25
    23797 
    23798 Nothing selected 
    23799 
    23800 > hide #!25 models
    23801 
    23802 > show #!25 models
    23803 
    23804 > show #!37 models
    23805 
    23806 > select add #37
    23807 
    23808 2 models selected 
    23809 
    23810 > view matrix models
    23811 > #37,-0.61824,-0.62388,-0.47807,233.58,0.7555,-0.30392,-0.58039,107.22,0.2168,-0.72,0.65924,222.03
    23812 
    23813 > ui mousemode right "rotate selected models"
    23814 
    23815 > view matrix models
    23816 > #37,-0.97159,0.19811,0.12949,103.65,-0.23662,-0.8022,-0.54817,275.26,-0.0047197,-0.56324,0.82628,208.66
    23817 
    23818 > ui mousemode right "rotate selected models"
    23819 
    23820 > view matrix models
    23821 > #37,-0.92877,0.12598,-0.3486,163.85,0.19226,-0.64034,-0.74364,230.44,-0.31691,-0.75769,0.57051,297.42
    23822 
    23823 > ui mousemode right "translate selected models"
    23824 
    23825 > view matrix models
    23826 > #37,-0.92877,0.12598,-0.3486,336.71,0.19226,-0.64034,-0.74364,370.23,-0.31691,-0.75769,0.57051,333.6
    23827 
    23828 > view matrix models
    23829 > #37,-0.92877,0.12598,-0.3486,339.32,0.19226,-0.64034,-0.74364,351.83,-0.31691,-0.75769,0.57051,326.89
    23830 
    23831 > ui mousemode right "rotate selected models"
    23832 
    23833 > view matrix models
    23834 > #37,0.63887,-0.75644,0.14015,209.6,0.57739,0.35108,-0.73713,189,0.50839,0.55186,0.66106,66.313
    23835 
    23836 > ui mousemode right "translate selected models"
    23837 
    23838 > view matrix models
    23839 > #37,0.63887,-0.75644,0.14015,238.84,0.57739,0.35108,-0.73713,187.7,0.50839,0.55186,0.66106,80.453
    23840 
    23841 > view matrix models
    23842 > #37,0.63887,-0.75644,0.14015,230.99,0.57739,0.35108,-0.73713,188.41,0.50839,0.55186,0.66106,73.947
    23843 
    23844 > ui mousemode right "rotate selected models"
    23845 
    23846 > view matrix models
    23847 > #37,0.53263,-0.77516,-0.33975,301.9,0.65601,0.63176,-0.41296,107.7,0.53475,-0.0029237,0.845,115.54
    23848 
    23849 > view matrix models
    23850 > #37,0.6883,-0.50769,-0.51817,273.39,0.57831,0.81525,-0.030575,49.438,0.43796,-0.27862,0.85473,158.28
    23851 
    23852 > ui mousemode right "translate selected models"
    23853 
    23854 > view matrix models
    23855 > #37,0.6883,-0.50769,-0.51817,271.67,0.57831,0.81525,-0.030575,58.164,0.43796,-0.27862,0.85473,149.69
    23856 
    23857 > fitmap #37 inMap #19
    23858 
    23859 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    23860 using 93502 points 
    23861 correlation = 0.8126, correlation about mean = 0.06345, overlap = 7612 
    23862 steps = 180, shift = 34.6, angle = 32.7 degrees 
    23863  
    23864 Position of emd_3720_2017_leaf.map (#37) relative to
    23865 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    23866 Matrix rotation and translation 
    23867 0.53128525 -0.28140419 -0.79909177 250.52694837 
    23868 0.67839952 0.70628678 0.20231920 51.77405293 
    23869 0.50745449 -0.64959268 0.56614422 275.41479911 
    23870 Axis -0.46516877 -0.71341241 0.52408086 
    23871 Axis point -192.25802356 0.00000000 420.96828822 
    23872 Rotation angle (degrees) 66.30560952 
    23873 Shift along axis -9.13393909 
    23874  
    23875 
    23876 > view matrix models
    23877 > #37,0.61278,-0.057933,-0.78813,278.4,0.19994,0.97623,0.083696,78.478,0.76454,-0.20887,0.60979,125.69
    23878 
    23879 > view matrix models
    23880 > #37,0.61278,-0.057933,-0.78813,290.82,0.19994,0.97623,0.083696,69.562,0.76454,-0.20887,0.60979,135.95
    23881 
    23882 > fitmap #37 inMap #19
    23883 
    23884 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    23885 using 93502 points 
    23886 correlation = 0.8127, correlation about mean = 0.06331, overlap = 7612 
    23887 steps = 88, shift = 19.4, angle = 0.0108 degrees 
    23888  
    23889 Position of emd_3720_2017_leaf.map (#37) relative to
    23890 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    23891 Matrix rotation and translation 
    23892 0.53122006 -0.28153083 -0.79909050 250.54765948 
    23893 0.67853284 0.70616928 0.20228226 51.80360254 
    23894 0.50734447 -0.64966555 0.56615921 275.39206228 
    23895 Axis -0.46516969 -0.71332299 0.52420174 
    23896 Axis point -192.24664318 0.00000000 421.00099641 
    23897 Rotation angle (degrees) 66.31085613 
    23898 Shift along axis -9.13887938 
    23899  
    23900 
    23901 > select subtract #37
    23902 
    23903 Nothing selected 
    23904 
    23905 > hide #!37 models
    23906 
    23907 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    23908 > structures/5a1x_COPI_coat_linkage3_2015.cif.gz"
    23909 
    23910 File reader requires uncompressed file;
    23911 '/Users/becca/Desktop/Postdoc/Structure files/COPI
    23912 structures/5a1x_COPI_coat_linkage3_2015.cif.gz' is compressed 
    23913 
    23914 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    23915 > structures/5a1x_COPI_coat_linkage3_2015.cif"
    23916 
    23917 5a1x_COPI_coat_linkage3_2015.cif title: 
    23918 The structure of the COPI coat linkage III [more info...] 
    23919  
    23920 Chain information for 5a1x_COPI_coat_linkage3_2015.cif #60 
    23921 --- 
    23922 Chain | Description | UniProt 
    23923 A B I J | ADP-RIBOSYLATION FACTOR 1 | ARF1_YEAST 1-181 
    23924 C K | COATOMER SUBUNIT ALPHA | COPA_MOUSE 1-1224 
    23925 D L | COATOMER SUBUNIT BETA' | COPB2_MOUSE 1-905 
    23926 E M | COATOMER SUBUNIT GAMMA-1 | COPG1_MOUSE 1-874 
    23927 F N | COATOMER SUBUNIT ZETA-1 | COPZ1_MOUSE 1-177 
    23928 G O | COATOMER SUBUNIT BETA | COPB_MOUSE 1-968 
    23929 H P Q | COATOMER SUBUNIT DELTA | COPD_MOUSE 1-511 
    23930  
    23931 
    23932 > hide #!60 atoms
    23933 
    23934 > show #!60 cartoons
    23935 
    23936 > hide #60.1 models
    23937 
    23938 > show #60.1 models
    23939 
    23940 > hide #60.1 models
    23941 
    23942 > show #60.1 models
    23943 
    23944 > hide #60.1 models
    23945 
    23946 > show #60.1 models
    23947 
    23948 > select add #60
    23949 
    23950 32592 atoms, 32570 bonds, 5 pseudobonds, 8151 residues, 2 models selected 
    23951 
    23952 > view matrix models #60,1,0,0,278.7,0,1,0,292.71,0,0,1,295.39
    23953 
    23954 > hide #!19 models
    23955 
    23956 > view matrix models #60,1,0,0,283.2,0,1,0,309.7,0,0,1,307.52
    23957 
    23958 > ui mousemode right "rotate selected models"
    23959 
    23960 > view matrix models
    23961 > #60,0.30395,-0.95232,-0.026433,298.99,0.90553,0.29742,-0.30259,232.3,0.29602,0.068037,0.95276,290.94
    23962 
    23963 > view matrix models
    23964 > #60,0.30764,-0.9412,-0.1396,298.51,0.87798,0.33735,-0.33961,234.95,0.36674,-0.018089,0.93015,284.01
    23965 
    23966 > ui mousemode right "translate selected models"
    23967 
    23968 > view matrix models
    23969 > #60,0.30764,-0.9412,-0.1396,472.74,0.87798,0.33735,-0.33961,184.2,0.36674,-0.018089,0.93015,328.4
    23970 
    23971 > select subtract #60
    23972 
    23973 Nothing selected 
    23974 
    23975 > show #50 models
    23976 
    23977 > hide #50 models
    23978 
    23979 > show #50 models
    23980 
    23981 > hide #50 models
    23982 
    23983 > show #50 models
    23984 
    23985 > hide #50 models
    23986 
    23987 > show #50 models
    23988 
    23989 > hide #50 models
    23990 
    23991 > show #50 models
    23992 
    23993 > hide #50 models
    23994 
    23995 > show #50 models
    23996 
    23997 > select add #60
    23998 
    23999 32592 atoms, 32570 bonds, 5 pseudobonds, 8151 residues, 2 models selected 
    24000 
    24001 > ui mousemode right "rotate selected models"
    24002 
    24003 > view matrix models
    24004 > #60,0.71806,0.1644,-0.67629,476.17,-0.57073,0.69522,-0.43697,283.37,0.39833,0.69975,0.59303,345.19
    24005 
    24006 > ui mousemode right "translate selected models"
    24007 
    24008 > view matrix models
    24009 > #60,0.71806,0.1644,-0.67629,301.94,-0.57073,0.69522,-0.43697,317.81,0.39833,0.69975,0.59303,291
    24010 
    24011 > view matrix models
    24012 > #60,0.71806,0.1644,-0.67629,271.07,-0.57073,0.69522,-0.43697,408.75,0.39833,0.69975,0.59303,320.31
    24013 
    24014 > ui mousemode right "rotate selected models"
    24015 
    24016 > view matrix models
    24017 > #60,0.39633,0.84407,-0.3612,311.83,-0.91749,0.34975,-0.18942,421.58,-0.033549,0.40647,0.91305,340.24
    24018 
    24019 > view matrix models
    24020 > #60,0.36213,0.89583,-0.2576,315.92,-0.93213,0.34741,-0.10221,422.85,-0.0020647,0.27713,0.96083,334.85
    24021 
    24022 > ui mousemode right "translate selected models"
    24023 
    24024 > view matrix models
    24025 > #60,0.36213,0.89583,-0.2576,282.84,-0.93213,0.34741,-0.10221,406.37,-0.0020647,0.27713,0.96083,302.27
    24026 
    24027 > ui mousemode right "rotate selected models"
    24028 
    24029 > view matrix models
    24030 > #60,-0.29442,0.93069,-0.21709,324.59,-0.93376,-0.32852,-0.14204,387.06,-0.20351,0.16089,0.96576,311.43
    24031 
    24032 > ui mousemode right "translate selected models"
    24033 
    24034 > view matrix models
    24035 > #60,-0.29442,0.93069,-0.21709,308,-0.93376,-0.32852,-0.14204,396.26,-0.20351,0.16089,0.96576,298.11
    24036 
    24037 > view matrix models
    24038 > #60,-0.29442,0.93069,-0.21709,313.22,-0.93376,-0.32852,-0.14204,387.45,-0.20351,0.16089,0.96576,306.51
    24039 
    24040 > hide #50 models
    24041 
    24042 > select subtract #60
    24043 
    24044 Nothing selected 
    24045 
    24046 > select add #60
    24047 
    24048 32592 atoms, 32570 bonds, 5 pseudobonds, 8151 residues, 2 models selected 
    24049 
    24050 > view matrix models
    24051 > #60,-0.29442,0.93069,-0.21709,185.5,-0.93376,-0.32852,-0.14204,270.05,-0.20351,0.16089,0.96576,181.41
    24052 
    24053 > select subtract #60
    24054 
    24055 Nothing selected 
    24056 
    24057 > show #!56 models
    24058 
    24059 > hide #!56 models
    24060 
    24061 > show #!56 models
    24062 
    24063 > hide #!56 models
    24064 
    24065 > show #!56 models
    24066 
    24067 > hide #!56 models
    24068 
    24069 > show #54 models
    24070 
    24071 > hide #54 models
    24072 
    24073 > show #54 models
    24074 
    24075 > hide #54 models
    24076 
    24077 > show #54 models
    24078 
    24079 > hide #!25 models
    24080 
    24081 > show #!25 models
    24082 
    24083 > hide #!2 models
    24084 
    24085 > show #!2 models
    24086 
    24087 > select add #60
    24088 
    24089 32592 atoms, 32570 bonds, 5 pseudobonds, 8151 residues, 2 models selected 
    24090 
    24091 > ui mousemode right "rotate selected models"
    24092 
    24093 > view matrix models
    24094 > #60,0.69872,0.078126,-0.71112,97.473,0.24248,0.90932,0.33815,234.97,0.67305,-0.40871,0.61641,109.34
    24095 
    24096 > view matrix models
    24097 > #60,0.69338,0.088487,-0.71511,98.077,0.24277,0.90572,0.34747,234.9,0.67844,-0.41454,0.60653,108.79
    24098 
    24099 > ui mousemode right "translate selected models"
    24100 
    24101 > view matrix models
    24102 > #60,0.69338,0.088487,-0.71511,288.6,0.24277,0.90572,0.34747,273.74,0.67844,-0.41454,0.60653,261.75
    24103 
    24104 > view matrix models
    24105 > #60,0.69338,0.088487,-0.71511,293.77,0.24277,0.90572,0.34747,295.88,0.67844,-0.41454,0.60653,304.94
    24106 
    24107 > select subtract #60
    24108 
    24109 Nothing selected 
    24110 
    24111 > hide #!25 models
    24112 
    24113 > hide #!2 models
    24114 
    24115 > select add #60
    24116 
    24117 32592 atoms, 32570 bonds, 5 pseudobonds, 8151 residues, 2 models selected 
    24118 
    24119 > ui mousemode right "rotate selected models"
    24120 
    24121 > view matrix models
    24122 > #60,0.86942,-0.22536,0.43968,279.7,0.40591,0.83316,-0.3756,280.16,-0.28168,0.50503,0.81585,391.43
    24123 
    24124 > ui mousemode right "translate selected models"
    24125 
    24126 > view matrix models
    24127 > #60,0.86942,-0.22536,0.43968,269.02,0.40591,0.83316,-0.3756,273.58,-0.28168,0.50503,0.81585,316.65
    24128 
    24129 > ui mousemode right "rotate selected models"
    24130 
    24131 > view matrix models
    24132 > #60,0.099844,-0.98449,-0.14427,292.07,0.84964,0.15982,-0.50257,226.4,0.51783,-0.072399,0.85242,251.03
    24133 
    24134 > ui mousemode right "translate selected models"
    24135 
    24136 > view matrix models
    24137 > #60,0.099844,-0.98449,-0.14427,298.05,0.84964,0.15982,-0.50257,272.51,0.51783,-0.072399,0.85242,290.42
    24138 
    24139 > view matrix models
    24140 > #60,0.099844,-0.98449,-0.14427,300.25,0.84964,0.15982,-0.50257,276.15,0.51783,-0.072399,0.85242,305.68
    24141 
    24142 > ui mousemode right "rotate selected models"
    24143 
    24144 > view matrix models
    24145 > #60,-0.29969,-0.86037,-0.41226,327.13,0.79371,0.014914,-0.60811,274.96,0.52934,-0.50946,0.67841,291.68
    24146 
    24147 > ui mousemode right "translate selected models"
    24148 
    24149 > view matrix models
    24150 > #60,-0.29969,-0.86037,-0.41226,330,0.79371,0.014914,-0.60811,274.56,0.52934,-0.50946,0.67841,304.12
    24151 
    24152 > view matrix models
    24153 > #60,-0.29969,-0.86037,-0.41226,326.7,0.79371,0.014914,-0.60811,276.86,0.52934,-0.50946,0.67841,295.37
    24154 
    24155 > ui mousemode right "rotate selected models"
    24156 
    24157 > view matrix models
    24158 > #60,-0.16482,-0.96487,0.20459,318.46,-0.25356,-0.15901,-0.95416,334.88,0.95317,-0.20914,-0.21845,273.29
    24159 
    24160 > view matrix models
    24161 > #60,-0.22265,-0.9332,-0.28208,320.52,0.95497,-0.15056,-0.25568,263.94,0.19613,-0.3263,0.92469,322.38
    24162 
    24163 > ui mousemode right "translate selected models"
    24164 
    24165 > view matrix models
    24166 > #60,-0.22265,-0.9332,-0.28208,318.22,0.95497,-0.15056,-0.25568,248.03,0.19613,-0.3263,0.92469,316.64
    24167 
    24168 > view matrix models
    24169 > #60,-0.22265,-0.9332,-0.28208,324.94,0.95497,-0.15056,-0.25568,247.07,0.19613,-0.3263,0.92469,301.89
    24170 
    24171 > ui mousemode right "rotate selected models"
    24172 
    24173 > view matrix models
    24174 > #60,-0.10757,-0.99405,0.01717,317.59,0.87094,-0.10255,-0.48057,252.51,0.47948,-0.03674,0.87679,292.39
    24175 
    24176 > ui mousemode right "translate selected models"
    24177 
    24178 > view matrix models
    24179 > #60,-0.10757,-0.99405,0.01717,309.12,0.87094,-0.10255,-0.48057,265.96,0.47948,-0.03674,0.87679,287.59
    24180 
    24181 > view matrix models
    24182 > #60,-0.10757,-0.99405,0.01717,308.58,0.87094,-0.10255,-0.48057,269.36,0.47948,-0.03674,0.87679,297.99
    24183 
    24184 > view matrix models
    24185 > #60,-0.10757,-0.99405,0.01717,306.6,0.87094,-0.10255,-0.48057,265.23,0.47948,-0.03674,0.87679,295.2
    24186 
    24187 > hide #54 models
    24188 
    24189 > show #54 models
    24190 
    24191 > hide #54 models
    24192 
    24193 > show #54 models
    24194 
    24195 > view matrix models
    24196 > #60,-0.10757,-0.99405,0.01717,195.57,0.87094,-0.10255,-0.48057,229.02,0.47948,-0.03674,0.87679,322.68
    24197 
    24198 > view matrix models
    24199 > #60,-0.10757,-0.99405,0.01717,177.13,0.87094,-0.10255,-0.48057,181.04,0.47948,-0.03674,0.87679,302.25
    24200 
    24201 > ui mousemode right "rotate selected models"
    24202 
    24203 > view matrix models
    24204 > #60,0.67938,-0.71254,0.17532,137.31,0.73214,0.64222,-0.22698,212.05,0.049136,0.28257,0.95799,338.31
    24205 
    24206 > view matrix models
    24207 > #60,0.35741,-0.93101,0.074016,150.48,0.88939,0.31509,-0.33122,192.52,0.28505,0.18421,0.94065,320.86
    24208 
    24209 > view matrix models
    24210 > #60,0.0062061,-0.99848,0.054808,170.16,0.81786,-0.026469,-0.57481,186.02,0.57538,0.048393,0.81645,298.45
    24211 
    24212 > ui mousemode right "translate selected models"
    24213 
    24214 > view matrix models
    24215 > #60,0.0062061,-0.99848,0.054808,300.16,0.81786,-0.026469,-0.57481,269.53,0.57538,0.048393,0.81645,290.76
    24216 
    24217 > ui mousemode right "rotate selected models"
    24218 
    24219 > view matrix models
    24220 > #60,-0.1471,-0.98798,0.047428,309.89,0.96301,-0.15399,-0.22113,258.69,0.22577,0.013147,0.97409,312.14
    24221 
    24222 > view matrix models
    24223 > #60,-0.25612,-0.79759,-0.54612,319.1,0.75336,0.1893,-0.62977,279.38,0.60569,-0.57273,0.55239,269.92
    24224 
    24225 > ui mousemode right "translate selected models"
    24226 
    24227 > view matrix models
    24228 > #60,-0.25612,-0.79759,-0.54612,334.29,0.75336,0.1893,-0.62977,287.43,0.60569,-0.57273,0.55239,310.88
    24229 
    24230 > ui mousemode right "rotate selected models"
    24231 
    24232 > view matrix models
    24233 > #60,-0.28394,-0.86187,0.4202,338.97,-0.030703,-0.42984,-0.90238,316.9,0.95835,-0.26912,0.095586,295.47
    24234 
    24235 > ui mousemode right "translate selected models"
    24236 
    24237 > view matrix models
    24238 > #60,-0.28394,-0.86187,0.4202,331.17,-0.030703,-0.42984,-0.90238,321.67,0.95835,-0.26912,0.095586,273.13
    24239 
    24240 > view matrix models
    24241 > #60,-0.28394,-0.86187,0.4202,309.08,-0.030703,-0.42984,-0.90238,343.32,0.95835,-0.26912,0.095586,285.64
    24242 
    24243 > ui mousemode right "rotate selected models"
    24244 
    24245 > view matrix models
    24246 > #60,0.38051,-0.71783,-0.58304,267.17,0.76466,0.5988,-0.2382,326.73,0.52011,-0.35519,0.77674,313.64
    24247 
    24248 > view matrix models
    24249 > #60,0.089963,-0.91854,-0.38495,280.39,0.93121,0.21466,-0.29458,305.24,0.35322,-0.33196,0.87466,325.09
    24250 
    24251 > ui mousemode right "translate selected models"
    24252 
    24253 > view matrix models
    24254 > #60,0.089963,-0.91854,-0.38495,279.17,0.93121,0.21466,-0.29458,308.48,0.35322,-0.33196,0.87466,312.14
    24255 
    24256 > view matrix models
    24257 > #60,0.089963,-0.91854,-0.38495,313.17,0.93121,0.21466,-0.29458,275.27,0.35322,-0.33196,0.87466,284.81
    24258 
    24259 > ui mousemode right "rotate selected models"
    24260 
    24261 > view matrix models
    24262 > #60,-0.58428,0.80232,0.12208,406.26,0.81034,0.56857,0.1417,294.96,0.044277,0.18172,-0.98235,309.3
    24263 
    24264 > view matrix models
    24265 > #60,-0.98665,0.015404,0.16213,408.94,0.13439,0.63936,0.75708,341.77,-0.091998,0.76876,-0.63289,336.14
    24266 
    24267 > view matrix models
    24268 > #60,-0.93577,-0.24632,-0.25233,396.3,-0.29531,0.93848,0.17903,373.95,0.19271,0.24204,-0.95094,302.01
    24269 
    24270 > view matrix models
    24271 > #60,-0.93453,-0.24826,-0.255,396.15,-0.29745,0.93826,0.17664,374.07,0.1954,0.24092,-0.95067,301.81
    24272 
    24273 > ui mousemode right "translate selected models"
    24274 
    24275 > view matrix models
    24276 > #60,-0.93453,-0.24826,-0.255,320.41,-0.29745,0.93826,0.17664,311,0.1954,0.24092,-0.95067,315.49
    24277 
    24278 > view matrix models
    24279 > #60,-0.93453,-0.24826,-0.255,321.63,-0.29745,0.93826,0.17664,283.92,0.1954,0.24092,-0.95067,330.32
    24280 
    24281 > view matrix models
    24282 > #60,-0.93453,-0.24826,-0.255,330.19,-0.29745,0.93826,0.17664,277.68,0.1954,0.24092,-0.95067,357.4
    24283 
    24284 > ui mousemode right "rotate selected models"
    24285 
    24286 > view matrix models
    24287 > #60,-0.86274,-0.40741,-0.29951,321.01,-0.50398,0.74096,0.44383,286.15,0.041104,0.53386,-0.84457,375.79
    24288 
    24289 > view matrix models
    24290 > #60,-0.91726,-0.29906,-0.26304,327.64,-0.36609,0.89321,0.26108,281.05,0.15687,0.33578,-0.92879,362.59
    24291 
    24292 > view matrix models
    24293 > #60,0.46859,-0.5126,0.71949,240.83,-0.34056,0.64667,0.68252,274.55,-0.81514,-0.56485,0.12845,402.25
    24294 
    24295 > view matrix models
    24296 > #60,-0.511,0.62905,-0.58581,327.33,-0.84789,-0.25685,0.4638,279.12,0.14129,0.73371,0.66462,382.76
    24297 
    24298 > view matrix models
    24299 > #60,-0.076799,0.98714,0.14022,314.29,0.81552,0.1431,-0.56076,182.67,-0.57362,0.071289,-0.81602,400.74
    24300 
    24301 > view matrix models
    24302 > #60,0.37987,-0.2661,-0.88594,245.37,0.91291,0.26241,0.31262,184.37,0.14929,-0.92754,0.34261,333.43
    24303 
    24304 > view matrix models
    24305 > #60,0.24379,-0.61027,-0.75375,244.64,0.96341,0.063127,0.26049,175.33,-0.11139,-0.78967,0.60333,354.74
    24306 
    24307 > ui mousemode right "translate selected models"
    24308 
    24309 > view matrix models
    24310 > #60,0.24379,-0.61027,-0.75375,254.27,0.96341,0.063127,0.26049,213.46,-0.11139,-0.78967,0.60333,338.98
    24311 
    24312 > view matrix models
    24313 > #60,0.24379,-0.61027,-0.75375,186.67,0.96341,0.063127,0.26049,196.79,-0.11139,-0.78967,0.60333,285.3
    24314 
    24315 > view matrix models
    24316 > #60,0.24379,-0.61027,-0.75375,184.49,0.96341,0.063127,0.26049,192.05,-0.11139,-0.78967,0.60333,302.12
    24317 
    24318 > ui mousemode right "rotate selected models"
    24319 
    24320 > view matrix models
    24321 > #60,0.1646,-0.7403,-0.65181,186.19,0.97953,0.20033,0.019833,193.76,0.11589,-0.64173,0.75812,293.05
    24322 
    24323 > view matrix models
    24324 > #60,0.17244,0.13692,-0.97546,209.04,0.54681,0.81038,0.21041,238.78,0.8193,-0.56968,0.064879,248.22
    24325 
    24326 > hide #54 models
    24327 
    24328 > show #54 models
    24329 
    24330 > select subtract #60
    24331 
    24332 Nothing selected 
    24333 
    24334 > select add #60
    24335 
    24336 32592 atoms, 32570 bonds, 5 pseudobonds, 8151 residues, 2 models selected 
    24337 
    24338 > ui mousemode right "translate selected models"
    24339 
    24340 > view matrix models
    24341 > #60,0.17244,0.13692,-0.97546,247.1,0.54681,0.81038,0.21041,312.98,0.8193,-0.56968,0.064879,179.83
    24342 
    24343 > view matrix models
    24344 > #60,0.17244,0.13692,-0.97546,243.27,0.54681,0.81038,0.21041,317.9,0.8193,-0.56968,0.064879,170.53
    24345 
    24346 > ui mousemode right "rotate selected models"
    24347 
    24348 > view matrix models
    24349 > #60,0.33024,0.062073,-0.94185,231.57,0.32582,0.92901,0.17547,334.75,0.88588,-0.36482,0.28657,173.34
    24350 
    24351 > view matrix models
    24352 > #60,0.091972,0.19299,-0.97688,249.83,0.65733,0.72514,0.20514,308.62,0.74797,-0.661,-0.060164,171.72
    24353 
    24354 > view matrix models
    24355 > #60,0.42223,0.037289,-0.90572,225.36,0.1947,0.97211,0.13079,343.85,0.88533,-0.23156,0.40319,177.74
    24356 
    24357 > ui mousemode right "translate selected models"
    24358 
    24359 > view matrix models
    24360 > #60,0.42223,0.037289,-0.90572,209.96,0.1947,0.97211,0.13079,368.39,0.88533,-0.23156,0.40319,222.12
    24361 
    24362 > view matrix models
    24363 > #60,0.42223,0.037289,-0.90572,213.37,0.1947,0.97211,0.13079,374.19,0.88533,-0.23156,0.40319,214.42
    24364 
    24365 > view matrix models
    24366 > #60,0.42223,0.037289,-0.90572,223.35,0.1947,0.97211,0.13079,376.8,0.88533,-0.23156,0.40319,223.94
    24367 
    24368 > view matrix models
    24369 > #60,0.42223,0.037289,-0.90572,220.66,0.1947,0.97211,0.13079,374.3,0.88533,-0.23156,0.40319,226.27
    24370 
    24371 > view matrix models
    24372 > #60,0.42223,0.037289,-0.90572,219.31,0.1947,0.97211,0.13079,377.5,0.88533,-0.23156,0.40319,221.97
    24373 
    24374 > ui mousemode right "rotate selected models"
    24375 
    24376 > view matrix models
    24377 > #60,0.46204,0.027203,-0.88644,216.66,0.10583,0.9907,0.085565,383.3,0.88052,-0.13335,0.45486,225.31
    24378 
    24379 > ui mousemode right "translate selected models"
    24380 
    24381 > view matrix models
    24382 > #60,0.46204,0.027203,-0.88644,216.5,0.10583,0.9907,0.085565,383.3,0.88052,-0.13335,0.45486,234.52
    24383 
    24384 > select subtract #60
    24385 
    24386 Nothing selected 
    24387 
    24388 > hide #54 models
    24389 
    24390 > show #!1 models
    24391 
    24392 > hide #!1 models
    24393 
    24394 > show #!2 models
    24395 
    24396 > show #!25 models
    24397 
    24398 > show #!19 models
    24399 
    24400 > hide #!25 models
    24401 
    24402 > show #!25 models
    24403 
    24404 > hide #!19 models
    24405 
    24406 > show #30 models
    24407 
    24408 > hide #30 models
    24409 
    24410 > show #30 models
    24411 
    24412 > hide #30 models
    24413 
    24414 > hide #!25 models
    24415 
    24416 > show #!25 models
    24417 
    24418 > hide #!25 models
    24419 
    24420 > show #!25 models
    24421 
    24422 > hide #!25 models
    24423 
    24424 > show #!25 models
    24425 
    24426 > hide #!60 models
    24427 
    24428 > hide #!25 models
    24429 
    24430 > show #!1 models
    24431 
    24432 > surface dust #2 size 17.8
    24433 
    24434 > surface dust #1 size 25.5
    24435 
    24436 > fitmap #2 inMap #1
    24437 
    24438 Fit map emdb 3720 in map postprocess_20231221.mrc using 59756 points 
    24439 correlation = 0.7167, correlation about mean = 0.2039, overlap = 49.32 
    24440 steps = 88, shift = 2.05, angle = 2.09 degrees 
    24441  
    24442 Position of emdb 3720 (#2) relative to postprocess_20231221.mrc (#1)
    24443 coordinates: 
    24444 Matrix rotation and translation 
    24445 -0.53789413 0.84247923 -0.02997756 166.41351370 
    24446 -0.84288398 -0.53809272 0.00168124 370.29314647 
    24447 -0.01471430 0.02617193 0.99954916 111.75105961 
    24448 Axis 0.01452927 -0.00905503 -0.99985344 
    24449 Axis point 185.19765373 138.59553433 0.00000000 
    24450 Rotation angle (degrees) 122.56246994 
    24451 Shift along axis -112.66983142 
    24452  
    24453 
    24454 > fitmap #2 inMap #1
    24455 
    24456 Fit map emdb 3720 in map postprocess_20231221.mrc using 59756 points 
    24457 correlation = 0.7166, correlation about mean = 0.2038, overlap = 49.31 
    24458 steps = 60, shift = 0.0304, angle = 0.00646 degrees 
    24459  
    24460 Position of emdb 3720 (#2) relative to postprocess_20231221.mrc (#1)
    24461 coordinates: 
    24462 Matrix rotation and translation 
    24463 -0.53786301 0.84250231 -0.02988718 166.41268452 
    24464 -0.84290388 -0.53806172 0.00162510 370.29411574 
    24465 -0.01471200 0.02606610 0.99955196 111.78773883 
    24466 Axis 0.01449944 -0.00900256 -0.99985435 
    24467 Axis point 185.20219904 138.59778405 0.00000000 
    24468 Rotation angle (degrees) 122.56026340 
    24469 Shift along axis -112.69216210 
    24470  
    24471 
    24472 > fitmap #2 inMap #1
    24473 
    24474 Fit map emdb 3720 in map postprocess_20231221.mrc using 59756 points 
    24475 correlation = 0.7166, correlation about mean = 0.2039, overlap = 49.31 
    24476 steps = 64, shift = 0.0403, angle = 0.0199 degrees 
    24477  
    24478 Position of emdb 3720 (#2) relative to postprocess_20231221.mrc (#1)
    24479 coordinates: 
    24480 Matrix rotation and translation 
    24481 -0.53813091 0.84232814 -0.02997387 166.43542003 
    24482 -0.84273361 -0.53832799 0.00174126 370.29897186 
    24483 -0.01466906 0.02619701 0.99954917 111.76451127 
    24484 Axis 0.01451114 -0.00908131 -0.99985347 
    24485 Axis point 185.17478882 138.60667507 0.00000000 
    24486 Rotation angle (degrees) 122.57851683 
    24487 Shift along axis -112.69576575 
    24488  
    24489 
    24490 > fitmap #1 inMap #19
    24491 
    24492 Fit map postprocess_20231221.mrc in map COPI_golph_linkage3_postprocess.mrc
    24493 using 19065 points 
    24494 correlation = 0.8356, correlation about mean = 0.1175, overlap = 85.08 
    24495 steps = 44, shift = 0.0201, angle = 0.00901 degrees 
    24496  
    24497 Position of postprocess_20231221.mrc (#1) relative to
    24498 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    24499 Matrix rotation and translation 
    24500 0.97198715 -0.23384369 -0.02362457 67.46579987 
    24501 0.21520905 0.84508851 0.48939808 41.67837632 
    24502 -0.09447780 -0.48077287 0.87174044 268.62322175 
    24503 Axis -0.90551614 0.06613137 0.41912666 
    24504 Axis point 0.00000000 490.75832581 77.51050191 
    24505 Rotation angle (degrees) 32.39143179 
    24506 Shift along axis 54.25203054 
    24507  
    24508 
    24509 > fitmap #1 inMap #19
    24510 
    24511 Fit map postprocess_20231221.mrc in map COPI_golph_linkage3_postprocess.mrc
    24512 using 19065 points 
    24513 correlation = 0.8357, correlation about mean = 0.1179, overlap = 85.08 
    24514 steps = 28, shift = 0.0623, angle = 0.00755 degrees 
    24515  
    24516 Position of postprocess_20231221.mrc (#1) relative to
    24517 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    24518 Matrix rotation and translation 
    24519 0.97200433 -0.23378289 -0.02351911 67.46302473 
    24520 0.21510985 0.84513634 0.48935908 41.68304002 
    24521 -0.09452693 -0.48071834 0.87176519 268.66471165 
    24522 Axis -0.90554845 0.06628442 0.41903266 
    24523 Axis point 0.00000000 490.91186598 77.52461595 
    24524 Rotation angle (degrees) 32.38663105 
    24525 Shift along axis 54.25118840 
    24526  
    24527 
    24528 > fitmap #2 inMap #19
    24529 
    24530 Fit map emdb 3720 in map COPI_golph_linkage3_postprocess.mrc using 59756
    24531 points 
    24532 correlation = 0.9222, correlation about mean = 0.1315, overlap = 7982 
    24533 steps = 60, shift = 2.05, angle = 2.07 degrees 
    24534  
    24535 Position of emdb 3720 (#2) relative to COPI_golph_linkage3_postprocess.mrc
    24536 (#19) coordinates: 
    24537 Matrix rotation and translation 
    24538 -0.31624299 0.94466933 -0.08712193 142.35985490 
    24539 -0.83977736 -0.23603650 0.48893841 440.70447209 
    24540 0.44132116 0.22778637 0.86795680 169.02922082 
    24541 Axis -0.13896370 -0.28119408 -0.94953619 
    24542 Axis point 189.74284311 158.42726910 0.00000000 
    24543 Rotation angle (degrees) 110.00860971 
    24544 Shift along axis -304.20570262 
    24545  
    24546 
    24547 > fitmap #2 inMap #19
    24548 
    24549 Fit map emdb 3720 in map COPI_golph_linkage3_postprocess.mrc using 59756
    24550 points 
    24551 correlation = 0.9221, correlation about mean = 0.1309, overlap = 7982 
    24552 steps = 96, shift = 0.0548, angle = 0.0155 degrees 
    24553  
    24554 Position of emdb 3720 (#2) relative to COPI_golph_linkage3_postprocess.mrc
    24555 (#19) coordinates: 
    24556 Matrix rotation and translation 
    24557 -0.31605739 0.94474379 -0.08698794 142.29294605 
    24558 -0.83986531 -0.23596231 0.48882313 440.71948710 
    24559 0.44128675 0.22755432 0.86803517 169.10135286 
    24560 Axis -0.13901673 -0.28108605 -0.94956041 
    24561 Axis point 189.73624545 158.46025452 0.00000000 
    24562 Rotation angle (degrees) 109.99830030 
    24563 Shift along axis -304.23315163 
    24564  
    24565 
    24566 > hide #!2 models
    24567 
    24568 > show #3 models
    24569 
    24570 > show #4 models
    24571 
    24572 > show #5 models
    24573 
    24574 > show #6 models
    24575 
    24576 > show #7 models
    24577 
    24578 > show #8 models
    24579 
    24580 > show #!9 models
    24581 
    24582 > show #10 models
    24583 
    24584 > show #11 models
    24585 
    24586 > show #12 models
    24587 
    24588 > fitmap #4 inMap #1
    24589 
    24590 Fit molecule CopB_Q9JIF7.pdb (#4) to map postprocess_20231221.mrc (#1) using
    24591 7501 atoms 
    24592 average map value = 0.002923, steps = 84 
    24593 shifted from previous position = 0.0382 
    24594 rotated from previous position = 0.0452 degrees 
    24595 atoms outside contour = 5658, contour level = 0.0036898 
    24596  
    24597 Position of CopB_Q9JIF7.pdb (#4) relative to postprocess_20231221.mrc (#1)
    24598 coordinates: 
    24599 Matrix rotation and translation 
    24600 -0.04204199 -0.73290824 0.67902723 172.35762146 
    24601 -0.03854177 0.68031195 0.73190859 204.57850055 
    24602 -0.99837218 0.00459998 -0.05684925 236.22466685 
    24603 Axis -0.37189030 0.85769447 0.35504620 
    24604 Axis point 209.20864402 0.00000000 -39.70487813 
    24605 Rotation angle (degrees) 102.08072677 
    24606 Shift along axis 195.23839065 
    24607  
    24608 
    24609 > fitmap #5 inMap #1
    24610 
    24611 Fit molecule hArf1_P84078 (#5) to map postprocess_20231221.mrc (#1) using 1457
    24612 atoms 
    24613 average map value = 0.002588, steps = 60 
    24614 shifted from previous position = 0.0738 
    24615 rotated from previous position = 0.0442 degrees 
    24616 atoms outside contour = 1386, contour level = 0.0036898 
    24617  
    24618 Position of hArf1_P84078 (#5) relative to postprocess_20231221.mrc (#1)
    24619 coordinates: 
    24620 Matrix rotation and translation 
    24621 0.15805659 0.02390284 0.98714070 126.72720553 
    24622 -0.68664804 -0.71576226 0.12727467 200.56733706 
    24623 0.70960029 -0.69793483 -0.09671810 178.42654262 
    24624 Axis -0.73431574 0.24697036 -0.63228635 
    24625 Axis point 0.00000000 138.25648299 -15.42719634 
    24626 Rotation angle (degrees) 145.81338808 
    24627 Shift along axis -156.34026119 
    24628  
    24629 
    24630 > fitmap #6 inMap #1
    24631 
    24632 Fit molecule hArf1_P84078 (#6) to map postprocess_20231221.mrc (#1) using 1457
    24633 atoms 
    24634 average map value = 0.003766, steps = 60 
    24635 shifted from previous position = 0.106 
    24636 rotated from previous position = 0.0911 degrees 
    24637 atoms outside contour = 772, contour level = 0.0036898 
    24638  
    24639 Position of hArf1_P84078 (#6) relative to postprocess_20231221.mrc (#1)
    24640 coordinates: 
    24641 Matrix rotation and translation 
    24642 -0.84467256 -0.49408118 0.20594182 243.02027542 
    24643 -0.47641085 0.51849497 -0.71006735 195.90966661 
    24644 0.24405112 -0.69788733 -0.67334412 220.58487971 
    24645 Axis 0.27848415 -0.87133155 0.40401475 
    24646 Axis point 151.39777962 0.00000000 157.26095359 
    24647 Rotation angle (degrees) 178.74693150 
    24648 Shift along axis -13.90543314 
    24649  
    24650 
    24651 > fitmap #7 inMap #1
    24652 
    24653 Fit molecule CopBprime_O55029.pdb (#7) to map postprocess_20231221.mrc (#1)
    24654 using 7214 atoms 
    24655 average map value = 0.00312, steps = 40 
    24656 shifted from previous position = 0.0457 
    24657 rotated from previous position = 0.0115 degrees 
    24658 atoms outside contour = 4439, contour level = 0.0036898 
    24659  
    24660 Position of CopBprime_O55029.pdb (#7) relative to postprocess_20231221.mrc
    24661 (#1) coordinates: 
    24662 Matrix rotation and translation 
    24663 -0.16297840 -0.17495258 -0.97099415 188.47156436 
    24664 -0.01390854 -0.98364743 0.17956694 177.44655545 
    24665 -0.98653160 0.04277064 0.15787995 238.55752250 
    24666 Axis -0.64565482 0.07333407 0.76009997 
    24667 Axis point 189.54120913 85.43977118 0.00000000 
    24668 Rotation angle (degrees) 173.91889861 
    24669 Shift along axis 72.65287052 
    24670  
    24671 
    24672 > fitmap #8 inMap #1
    24673 
    24674 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    24675 atoms 
    24676 average map value = 0.003729, steps = 44 
    24677 shifted from previous position = 0.0408 
    24678 rotated from previous position = 0.102 degrees 
    24679 atoms outside contour = 873, contour level = 0.0036898 
    24680  
    24681 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    24682 coordinates: 
    24683 Matrix rotation and translation 
    24684 0.23790045 0.93128065 0.27589806 -92.98880965 
    24685 -0.88673422 0.09232665 0.45296603 106.05943164 
    24686 0.39636576 -0.35240907 0.84776296 472.48610183 
    24687 Axis -0.40429175 -0.06047381 -0.91262868 
    24688 Axis point -102.10995577 189.95035402 0.00000000 
    24689 Rotation angle (degrees) 84.89420555 
    24690 Shift along axis -400.02357488 
    24691  
    24692 
    24693 > fitmap #9 inMap #1
    24694 
    24695 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    24696 atoms 
    24697 average map value = 0.003524, steps = 44 
    24698 shifted from previous position = 0.0457 
    24699 rotated from previous position = 0.0581 degrees 
    24700 atoms outside contour = 4569, contour level = 0.0036898 
    24701  
    24702 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    24703 coordinates: 
    24704 Matrix rotation and translation 
    24705 0.48924720 -0.51142655 -0.70645598 223.52473516 
    24706 0.54885976 -0.44895469 0.70511888 282.30607954 
    24707 -0.67778325 -0.73272271 0.06105163 258.73819061 
    24708 Axis -0.80473185 -0.01604757 0.59342154 
    24709 Axis point 0.00000000 245.03242129 103.85502366 
    24710 Rotation angle (degrees) 116.70057308 
    24711 Shift along axis -30.86698566 
    24712  
    24713 
    24714 > fitmap #10 inMap #1
    24715 
    24716 Fit molecule CopZ1_P61924.pdb (#10) to map postprocess_20231221.mrc (#1) using
    24717 1420 atoms 
    24718 average map value = 0.003933, steps = 36 
    24719 shifted from previous position = 0.0572 
    24720 rotated from previous position = 0.0173 degrees 
    24721 atoms outside contour = 728, contour level = 0.0036898 
    24722  
    24723 Position of CopZ1_P61924.pdb (#10) relative to postprocess_20231221.mrc (#1)
    24724 coordinates: 
    24725 Matrix rotation and translation 
    24726 0.16498590 -0.93978539 -0.29930433 230.49900822 
    24727 -0.38648480 0.21759238 -0.89626060 241.46307367 
    24728 0.90741895 0.26354694 -0.32731309 218.19582622 
    24729 Axis 0.65793354 -0.68454782 0.31387536 
    24730 Axis point 143.40944771 0.00000000 249.46139423 
    24731 Rotation angle (degrees) 118.18808002 
    24732 Shift along axis 54.84630101 
    24733  
    24734 
    24735 > fitmap #11 inMap #1
    24736 
    24737 Fit molecule Golph3_ Q9CRA5.pdb (#11) to map postprocess_20231221.mrc (#1)
    24738 using 2367 atoms 
    24739 average map value = 0.0031, steps = 44 
    24740 shifted from previous position = 0.0573 
    24741 rotated from previous position = 0.0141 degrees 
    24742 atoms outside contour = 1696, contour level = 0.0036898 
    24743  
    24744 Position of Golph3_ Q9CRA5.pdb (#11) relative to postprocess_20231221.mrc (#1)
    24745 coordinates: 
    24746 Matrix rotation and translation 
    24747 0.66065701 -0.23605314 0.71260875 198.04675678 
    24748 -0.68911945 -0.56720356 0.45099280 233.23742276 
    24749 0.29773596 -0.78902410 -0.53739582 191.34041376 
    24750 Axis -0.89606552 0.29979689 -0.32739642 
    24751 Axis point 0.00000000 180.15753978 -4.24457588 
    24752 Rotation angle (degrees) 136.21746581 
    24753 Shift along axis -170.18318361 
    24754  
    24755 
    24756 > fitmap #12 inMap #1
    24757 
    24758 Fit molecule CopZ2_Q9CTG7.pdb (#12) to map postprocess_20231221.mrc (#1) using
    24759 1463 atoms 
    24760 average map value = 0.003943, steps = 28 
    24761 shifted from previous position = 0.0629 
    24762 rotated from previous position = 0.0252 degrees 
    24763 atoms outside contour = 792, contour level = 0.0036898 
    24764  
    24765 Position of CopZ2_Q9CTG7.pdb (#12) relative to postprocess_20231221.mrc (#1)
    24766 coordinates: 
    24767 Matrix rotation and translation 
    24768 -0.81886103 0.29484741 -0.49247503 229.58746104 
    24769 0.42642015 0.88682129 -0.17808393 242.05348233 
    24770 0.38422975 -0.35582726 -0.85191226 217.25273350 
    24771 Axis -0.19658273 -0.96962860 0.14551842 
    24772 Axis point 59.03709533 0.00000000 149.06603571 
    24773 Rotation angle (degrees) 153.12260873 
    24774 Shift along axis -248.22063449 
    24775  
    24776 
    24777 > hide #12 models
    24778 
    24779 > hide #11 models
    24780 
    24781 > hide #10 models
    24782 
    24783 > hide #!9 models
    24784 
    24785 > hide #8 models
    24786 
    24787 > hide #7 models
    24788 
    24789 > hide #6 models
    24790 
    24791 > hide #5 models
    24792 
    24793 > hide #4 models
    24794 
    24795 > hide #3 models
    24796 
    24797 > hide #!1 models
    24798 
    24799 > show #!2 models
    24800 
    24801 > show #!1 models
    24802 
    24803 > hide #!2 models
    24804 
    24805 > hide #!1 models
    24806 
    24807 > show #!2 models
    24808 
    24809 > show #!1 models
    24810 
    24811 > hide #!1 models
    24812 
    24813 > hide #!2 models
    24814 
    24815 > show #!19 models
    24816 
    24817 > show #!2 models
    24818 
    24819 > hide #!2 models
    24820 
    24821 > show #!2 models
    24822 
    24823 > show #!25 models
    24824 
    24825 > hide #!19 models
    24826 
    24827 > show #!24 models
    24828 
    24829 > show #26 models
    24830 
    24831 > hide #26 models
    24832 
    24833 > show #26 models
    24834 
    24835 > show #27 models
    24836 
    24837 > show #28 models
    24838 
    24839 > show #29 models
    24840 
    24841 > hide #29 models
    24842 
    24843 > hide #28 models
    24844 
    24845 > hide #27 models
    24846 
    24847 > hide #26 models
    24848 
    24849 > show #26 models
    24850 
    24851 > show #27 models
    24852 
    24853 > show #28 models
    24854 
    24855 > show #29 models
    24856 
    24857 > show #30 models
    24858 
    24859 > show #31 models
    24860 
    24861 > show #!32 models
    24862 
    24863 > show #33 models
    24864 
    24865 > show #34 models
    24866 
    24867 > show #35 models
    24868 
    24869 > hide #35 models
    24870 
    24871 > hide #34 models
    24872 
    24873 > hide #33 models
    24874 
    24875 > hide #!32 models
    24876 
    24877 > hide #31 models
    24878 
    24879 > hide #30 models
    24880 
    24881 > hide #29 models
    24882 
    24883 > hide #28 models
    24884 
    24885 > hide #27 models
    24886 
    24887 > hide #26 models
    24888 
    24889 > select add #24
    24890 
    24891 2 models selected 
    24892 
    24893 > select add #26
    24894 
    24895 9810 atoms, 10032 bonds, 1233 residues, 3 models selected 
    24896 
    24897 > select add #27
    24898 
    24899 17311 atoms, 17651 bonds, 2186 residues, 4 models selected 
    24900 
    24901 > select add #28
    24902 
    24903 18768 atoms, 19134 bonds, 2367 residues, 5 models selected 
    24904 
    24905 > select add #29
    24906 
    24907 20225 atoms, 20617 bonds, 2548 residues, 6 models selected 
    24908 
    24909 > select add #30
    24910 
    24911 27439 atoms, 27990 bonds, 3453 residues, 7 models selected 
    24912 
    24913 > select add #31
    24914 
    24915 28901 atoms, 29471 bonds, 3632 residues, 8 models selected 
    24916 
    24917 > select add #32
    24918 
    24919 35574 atoms, 36257 bonds, 1 pseudobond, 4485 residues, 10 models selected 
    24920 
    24921 > select add #33
    24922 
    24923 36994 atoms, 37698 bonds, 1 pseudobond, 4662 residues, 11 models selected 
    24924 
    24925 > select add #34
    24926 
    24927 39361 atoms, 40096 bonds, 1 pseudobond, 4960 residues, 12 models selected 
    24928 
    24929 > select add #35
    24930 
    24931 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 13 models selected 
    24932 
    24933 > view matrix models
    24934 > #24,-0.16054,-0.65409,-0.73919,747.86,0.86063,-0.45943,0.21963,119.99,-0.48326,-0.60091,0.63669,187.05,#26,0.27527,-0.94991,-0.14796,385.04,0.78709,0.13431,0.60204,199.74,-0.55202,-0.28219,0.78463,113.9,#27,0.76996,-0.33035,-0.54591,411.76,-0.23736,-0.94244,0.23553,226.23,-0.59229,-0.051766,-0.80406,131.24,#28,-0.10092,0.98032,-0.16967,464.43,0.60766,0.19577,0.76969,176.08,0.78776,-0.02542,-0.61546,118.91,#29,0.26753,0.25509,0.92917,417.64,-0.45429,-0.81702,0.3551,287.56,0.84974,-0.51711,-0.1027,92.309,#30,0.76456,0.6398,-0.078118,425.21,-0.35018,0.31057,-0.8837,253.12,-0.54113,0.70299,0.4615,141.24,#31,0.58668,0.23131,-0.77608,343.11,0.44484,0.70875,0.54753,94.817,0.67669,-0.66646,0.31291,475.89,#32,0.063391,0.91735,-0.39301,336.08,0.019728,-0.39487,-0.91852,239.53,-0.99779,0.050473,-0.043129,74.118,#33,-0.44402,-0.18537,0.87663,391.63,0.51881,-0.85086,0.082864,255.36,0.73053,0.4916,0.47397,69.452,#34,0.12403,0.9922,-0.012537,422.1,0.95076,-0.11522,0.28771,225.29,0.28402,-0.047605,-0.95764,73.033,#35,-0.43145,-0.36473,0.82512,392.09,-0.81639,-0.23133,-0.52914,254.09,0.38387,-0.90192,-0.19795,68.983
    24935 
    24936 > view matrix models
    24937 > #24,-0.16054,-0.65409,-0.73919,703.34,0.86063,-0.45943,0.21963,40.394,-0.48326,-0.60091,0.63669,261.37,#26,0.27527,-0.94991,-0.14796,340.53,0.78709,0.13431,0.60204,120.14,-0.55202,-0.28219,0.78463,188.22,#27,0.76996,-0.33035,-0.54591,367.25,-0.23736,-0.94244,0.23553,146.63,-0.59229,-0.051766,-0.80406,205.56,#28,-0.10092,0.98032,-0.16967,419.92,0.60766,0.19577,0.76969,96.476,0.78776,-0.02542,-0.61546,193.22,#29,0.26753,0.25509,0.92917,373.13,-0.45429,-0.81702,0.3551,207.96,0.84974,-0.51711,-0.1027,166.62,#30,0.76456,0.6398,-0.078118,380.7,-0.35018,0.31057,-0.8837,173.52,-0.54113,0.70299,0.4615,215.55,#31,0.58668,0.23131,-0.77608,298.6,0.44484,0.70875,0.54753,15.218,0.67669,-0.66646,0.31291,550.2,#32,0.063391,0.91735,-0.39301,291.56,0.019728,-0.39487,-0.91852,159.93,-0.99779,0.050473,-0.043129,148.43,#33,-0.44402,-0.18537,0.87663,347.12,0.51881,-0.85086,0.082864,175.76,0.73053,0.4916,0.47397,143.77,#34,0.12403,0.9922,-0.012537,377.59,0.95076,-0.11522,0.28771,145.69,0.28402,-0.047605,-0.95764,147.35,#35,-0.43145,-0.36473,0.82512,347.57,-0.81639,-0.23133,-0.52914,174.49,0.38387,-0.90192,-0.19795,143.3
    24938 
    24939 > ui mousemode right "rotate selected models"
    24940 
    24941 > view matrix models
    24942 > #24,-0.90809,0.28081,0.31067,454.69,-0.41493,-0.70354,-0.57694,554.12,0.056559,-0.65282,0.7554,123.12,#26,-0.99491,0.0089671,-0.10039,450.36,-0.0052843,-0.99931,-0.03689,176.73,-0.10066,-0.036172,0.99426,153.23,#27,-0.28319,0.85799,-0.42856,429,0.62049,-0.17682,-0.76402,202.38,-0.7313,-0.48228,-0.48229,177.78,#28,-0.11625,-0.43906,-0.8909,451.39,0.00785,0.89655,-0.44287,257.49,0.99319,-0.058476,-0.10077,134.14,#29,0.70867,0.37799,-0.59574,357.56,0.54548,0.242,0.80243,188.18,0.44748,-0.89362,-0.034683,175.57,#30,-0.16277,-0.10384,0.98118,407.43,0.64654,0.73996,0.18557,213.45,-0.74531,0.66459,-0.053313,198.18,#31,-0.21503,-0.97071,-0.10715,719.32,0.66103,-0.063903,-0.74763,246.26,0.71889,-0.23159,0.65541,411.34,#32,-0.50044,0.1108,0.85865,411.32,-0.19814,0.9508,-0.23817,113.48,-0.84279,-0.28932,-0.45387,146.93,#33,0.023605,0.99631,-0.082554,380.94,-0.31959,0.085764,0.94367,162.7,0.94726,0.0041083,0.32044,143.32,#34,-0.70113,-0.19067,-0.68707,399.79,0.038256,0.95214,-0.30327,197.5,0.71201,-0.23892,-0.66028,126.6,#35,0.9827,-0.12958,0.13233,381.67,-0.18193,-0.54138,0.82086,163.22,-0.03472,-0.83073,-0.55559,142.2
    24943 
    24944 > ui mousemode right "translate selected models"
    24945 
    24946 > view matrix models
    24947 > #24,-0.90809,0.28081,0.31067,423.38,-0.41493,-0.70354,-0.57694,466.16,0.056559,-0.65282,0.7554,172.1,#26,-0.99491,0.0089671,-0.10039,419.05,-0.0052843,-0.99931,-0.03689,88.778,-0.10066,-0.036172,0.99426,202.22,#27,-0.28319,0.85799,-0.42856,397.7,0.62049,-0.17682,-0.76402,114.43,-0.7313,-0.48228,-0.48229,226.76,#28,-0.11625,-0.43906,-0.8909,420.08,0.00785,0.89655,-0.44287,169.54,0.99319,-0.058476,-0.10077,183.12,#29,0.70867,0.37799,-0.59574,326.25,0.54548,0.242,0.80243,100.22,0.44748,-0.89362,-0.034683,224.55,#30,-0.16277,-0.10384,0.98118,376.13,0.64654,0.73996,0.18557,125.49,-0.74531,0.66459,-0.053313,247.16,#31,-0.21503,-0.97071,-0.10715,688.02,0.66103,-0.063903,-0.74763,158.31,0.71889,-0.23159,0.65541,460.33,#32,-0.50044,0.1108,0.85865,380.02,-0.19814,0.9508,-0.23817,25.526,-0.84279,-0.28932,-0.45387,195.91,#33,0.023605,0.99631,-0.082554,349.64,-0.31959,0.085764,0.94367,74.75,0.94726,0.0041083,0.32044,192.31,#34,-0.70113,-0.19067,-0.68707,368.49,0.038256,0.95214,-0.30327,109.54,0.71201,-0.23892,-0.66028,175.59,#35,0.9827,-0.12958,0.13233,350.37,-0.18193,-0.54138,0.82086,75.267,-0.03472,-0.83073,-0.55559,191.19
    24948 
    24949 > view matrix models
    24950 > #24,-0.90809,0.28081,0.31067,455.75,-0.41493,-0.70354,-0.57694,495.16,0.056559,-0.65282,0.7554,174.25,#26,-0.99491,0.0089671,-0.10039,451.42,-0.0052843,-0.99931,-0.03689,117.78,-0.10066,-0.036172,0.99426,204.37,#27,-0.28319,0.85799,-0.42856,430.07,0.62049,-0.17682,-0.76402,143.43,-0.7313,-0.48228,-0.48229,228.91,#28,-0.11625,-0.43906,-0.8909,452.45,0.00785,0.89655,-0.44287,198.54,0.99319,-0.058476,-0.10077,185.27,#29,0.70867,0.37799,-0.59574,358.62,0.54548,0.242,0.80243,129.23,0.44748,-0.89362,-0.034683,226.7,#30,-0.16277,-0.10384,0.98118,408.49,0.64654,0.73996,0.18557,154.5,-0.74531,0.66459,-0.053313,249.31,#31,-0.21503,-0.97071,-0.10715,720.39,0.66103,-0.063903,-0.74763,187.31,0.71889,-0.23159,0.65541,462.48,#32,-0.50044,0.1108,0.85865,412.39,-0.19814,0.9508,-0.23817,54.528,-0.84279,-0.28932,-0.45387,198.06,#33,0.023605,0.99631,-0.082554,382.01,-0.31959,0.085764,0.94367,103.75,0.94726,0.0041083,0.32044,194.46,#34,-0.70113,-0.19067,-0.68707,400.86,0.038256,0.95214,-0.30327,138.54,0.71201,-0.23892,-0.66028,177.74,#35,0.9827,-0.12958,0.13233,382.74,-0.18193,-0.54138,0.82086,104.27,-0.03472,-0.83073,-0.55559,193.34
    24951 
    24952 > view matrix models
    24953 > #24,-0.90809,0.28081,0.31067,457.66,-0.41493,-0.70354,-0.57694,496.68,0.056559,-0.65282,0.7554,178.02,#26,-0.99491,0.0089671,-0.10039,453.32,-0.0052843,-0.99931,-0.03689,119.3,-0.10066,-0.036172,0.99426,208.14,#27,-0.28319,0.85799,-0.42856,431.97,0.62049,-0.17682,-0.76402,144.95,-0.7313,-0.48228,-0.48229,232.68,#28,-0.11625,-0.43906,-0.8909,454.36,0.00785,0.89655,-0.44287,200.06,0.99319,-0.058476,-0.10077,189.04,#29,0.70867,0.37799,-0.59574,360.53,0.54548,0.242,0.80243,130.74,0.44748,-0.89362,-0.034683,230.47,#30,-0.16277,-0.10384,0.98118,410.4,0.64654,0.73996,0.18557,156.01,-0.74531,0.66459,-0.053313,253.08,#31,-0.21503,-0.97071,-0.10715,722.29,0.66103,-0.063903,-0.74763,188.83,0.71889,-0.23159,0.65541,466.24,#32,-0.50044,0.1108,0.85865,414.29,-0.19814,0.9508,-0.23817,56.047,-0.84279,-0.28932,-0.45387,201.83,#33,0.023605,0.99631,-0.082554,383.91,-0.31959,0.085764,0.94367,105.27,0.94726,0.0041083,0.32044,198.23,#34,-0.70113,-0.19067,-0.68707,402.76,0.038256,0.95214,-0.30327,140.06,0.71201,-0.23892,-0.66028,181.5,#35,0.9827,-0.12958,0.13233,384.64,-0.18193,-0.54138,0.82086,105.79,-0.03472,-0.83073,-0.55559,197.11
    24954 
    24955 > view matrix models
    24956 > #24,-0.90809,0.28081,0.31067,456.98,-0.41493,-0.70354,-0.57694,465.87,0.056559,-0.65282,0.7554,205.31,#26,-0.99491,0.0089671,-0.10039,452.65,-0.0052843,-0.99931,-0.03689,88.485,-0.10066,-0.036172,0.99426,235.42,#27,-0.28319,0.85799,-0.42856,431.3,0.62049,-0.17682,-0.76402,114.14,-0.7313,-0.48228,-0.48229,259.96,#28,-0.11625,-0.43906,-0.8909,453.68,0.00785,0.89655,-0.44287,169.24,0.99319,-0.058476,-0.10077,216.33,#29,0.70867,0.37799,-0.59574,359.85,0.54548,0.242,0.80243,99.93,0.44748,-0.89362,-0.034683,257.76,#30,-0.16277,-0.10384,0.98118,409.72,0.64654,0.73996,0.18557,125.2,-0.74531,0.66459,-0.053313,280.37,#31,-0.21503,-0.97071,-0.10715,721.61,0.66103,-0.063903,-0.74763,158.02,0.71889,-0.23159,0.65541,493.53,#32,-0.50044,0.1108,0.85865,413.61,-0.19814,0.9508,-0.23817,25.233,-0.84279,-0.28932,-0.45387,229.12,#33,0.023605,0.99631,-0.082554,383.23,-0.31959,0.085764,0.94367,74.456,0.94726,0.0041083,0.32044,225.51,#34,-0.70113,-0.19067,-0.68707,402.08,0.038256,0.95214,-0.30327,109.25,0.71201,-0.23892,-0.66028,208.79,#35,0.9827,-0.12958,0.13233,383.97,-0.18193,-0.54138,0.82086,74.973,-0.03472,-0.83073,-0.55559,224.39
    24957 
    24958 > view matrix models
    24959 > #24,-0.90809,0.28081,0.31067,464.53,-0.41493,-0.70354,-0.57694,464.91,0.056559,-0.65282,0.7554,199.73,#26,-0.99491,0.0089671,-0.10039,460.2,-0.0052843,-0.99931,-0.03689,87.525,-0.10066,-0.036172,0.99426,229.84,#27,-0.28319,0.85799,-0.42856,438.84,0.62049,-0.17682,-0.76402,113.18,-0.7313,-0.48228,-0.48229,254.38,#28,-0.11625,-0.43906,-0.8909,461.23,0.00785,0.89655,-0.44287,168.28,0.99319,-0.058476,-0.10077,210.75,#29,0.70867,0.37799,-0.59574,367.4,0.54548,0.242,0.80243,98.97,0.44748,-0.89362,-0.034683,252.18,#30,-0.16277,-0.10384,0.98118,417.27,0.64654,0.73996,0.18557,124.24,-0.74531,0.66459,-0.053313,274.79,#31,-0.21503,-0.97071,-0.10715,729.16,0.66103,-0.063903,-0.74763,157.06,0.71889,-0.23159,0.65541,487.95,#32,-0.50044,0.1108,0.85865,421.16,-0.19814,0.9508,-0.23817,24.273,-0.84279,-0.28932,-0.45387,223.54,#33,0.023605,0.99631,-0.082554,390.78,-0.31959,0.085764,0.94367,73.496,0.94726,0.0041083,0.32044,219.93,#34,-0.70113,-0.19067,-0.68707,409.63,0.038256,0.95214,-0.30327,108.29,0.71201,-0.23892,-0.66028,203.21,#35,0.9827,-0.12958,0.13233,391.51,-0.18193,-0.54138,0.82086,74.013,-0.03472,-0.83073,-0.55559,218.81
    24960 
    24961 > view matrix models
    24962 > #24,-0.90809,0.28081,0.31067,465.49,-0.41493,-0.70354,-0.57694,468.88,0.056559,-0.65282,0.7554,202.27,#26,-0.99491,0.0089671,-0.10039,461.16,-0.0052843,-0.99931,-0.03689,91.492,-0.10066,-0.036172,0.99426,232.39,#27,-0.28319,0.85799,-0.42856,439.8,0.62049,-0.17682,-0.76402,117.14,-0.7313,-0.48228,-0.48229,256.93,#28,-0.11625,-0.43906,-0.8909,462.19,0.00785,0.89655,-0.44287,172.25,0.99319,-0.058476,-0.10077,213.29,#29,0.70867,0.37799,-0.59574,368.36,0.54548,0.242,0.80243,102.94,0.44748,-0.89362,-0.034683,254.72,#30,-0.16277,-0.10384,0.98118,418.23,0.64654,0.73996,0.18557,128.21,-0.74531,0.66459,-0.053313,277.33,#31,-0.21503,-0.97071,-0.10715,730.12,0.66103,-0.063903,-0.74763,161.02,0.71889,-0.23159,0.65541,490.49,#32,-0.50044,0.1108,0.85865,422.12,-0.19814,0.9508,-0.23817,28.241,-0.84279,-0.28932,-0.45387,226.08,#33,0.023605,0.99631,-0.082554,391.74,-0.31959,0.085764,0.94367,77.464,0.94726,0.0041083,0.32044,222.48,#34,-0.70113,-0.19067,-0.68707,410.59,0.038256,0.95214,-0.30327,112.26,0.71201,-0.23892,-0.66028,205.75,#35,0.9827,-0.12958,0.13233,392.47,-0.18193,-0.54138,0.82086,77.981,-0.03472,-0.83073,-0.55559,221.36
    24963 
    24964 > view matrix models
    24965 > #24,-0.90809,0.28081,0.31067,465.54,-0.41493,-0.70354,-0.57694,465.93,0.056559,-0.65282,0.7554,196.12,#26,-0.99491,0.0089671,-0.10039,461.21,-0.0052843,-0.99931,-0.03689,88.547,-0.10066,-0.036172,0.99426,226.23,#27,-0.28319,0.85799,-0.42856,439.86,0.62049,-0.17682,-0.76402,114.2,-0.7313,-0.48228,-0.48229,250.77,#28,-0.11625,-0.43906,-0.8909,462.24,0.00785,0.89655,-0.44287,169.31,0.99319,-0.058476,-0.10077,207.14,#29,0.70867,0.37799,-0.59574,368.41,0.54548,0.242,0.80243,99.993,0.44748,-0.89362,-0.034683,248.57,#30,-0.16277,-0.10384,0.98118,418.28,0.64654,0.73996,0.18557,125.26,-0.74531,0.66459,-0.053313,271.18,#31,-0.21503,-0.97071,-0.10715,730.17,0.66103,-0.063903,-0.74763,158.08,0.71889,-0.23159,0.65541,484.34,#32,-0.50044,0.1108,0.85865,422.17,-0.19814,0.9508,-0.23817,25.296,-0.84279,-0.28932,-0.45387,219.93,#33,0.023605,0.99631,-0.082554,391.79,-0.31959,0.085764,0.94367,74.519,0.94726,0.0041083,0.32044,216.32,#34,-0.70113,-0.19067,-0.68707,410.64,0.038256,0.95214,-0.30327,109.31,0.71201,-0.23892,-0.66028,199.6,#35,0.9827,-0.12958,0.13233,392.53,-0.18193,-0.54138,0.82086,75.036,-0.03472,-0.83073,-0.55559,215.2
    24966 
    24967 > view matrix models
    24968 > #24,-0.90809,0.28081,0.31067,468.62,-0.41493,-0.70354,-0.57694,473.95,0.056559,-0.65282,0.7554,197.39,#26,-0.99491,0.0089671,-0.10039,464.28,-0.0052843,-0.99931,-0.03689,96.565,-0.10066,-0.036172,0.99426,227.5,#27,-0.28319,0.85799,-0.42856,442.93,0.62049,-0.17682,-0.76402,122.22,-0.7313,-0.48228,-0.48229,252.05,#28,-0.11625,-0.43906,-0.8909,465.32,0.00785,0.89655,-0.44287,177.32,0.99319,-0.058476,-0.10077,208.41,#29,0.70867,0.37799,-0.59574,371.49,0.54548,0.242,0.80243,108.01,0.44748,-0.89362,-0.034683,249.84,#30,-0.16277,-0.10384,0.98118,421.36,0.64654,0.73996,0.18557,133.28,-0.74531,0.66459,-0.053313,272.45,#31,-0.21503,-0.97071,-0.10715,733.25,0.66103,-0.063903,-0.74763,166.1,0.71889,-0.23159,0.65541,485.61,#32,-0.50044,0.1108,0.85865,425.25,-0.19814,0.9508,-0.23817,33.314,-0.84279,-0.28932,-0.45387,221.2,#33,0.023605,0.99631,-0.082554,394.87,-0.31959,0.085764,0.94367,82.537,0.94726,0.0041083,0.32044,217.59,#34,-0.70113,-0.19067,-0.68707,413.72,0.038256,0.95214,-0.30327,117.33,0.71201,-0.23892,-0.66028,200.87,#35,0.9827,-0.12958,0.13233,395.6,-0.18193,-0.54138,0.82086,83.054,-0.03472,-0.83073,-0.55559,216.47
    24969 
    24970 > ui mousemode right "rotate selected models"
    24971 
    24972 > view matrix models
    24973 > #24,-0.98722,0.045709,0.15266,568.15,-0.15935,-0.27526,-0.94807,413.37,-0.0013149,-0.96028,0.27903,376.99,#26,-0.95639,-0.28169,-0.077257,455.69,0.27662,-0.7885,-0.54932,93.473,0.093823,-0.54674,0.83203,208.58,#27,-0.11305,0.75541,-0.64542,443.41,0.96382,-0.074447,-0.25595,105.63,-0.2414,-0.65101,-0.71966,246.24,#28,-0.079507,-0.16234,-0.98353,479.48,-0.50904,0.85492,-0.099964,168.81,0.85706,0.49271,-0.15061,234.01,#29,0.84915,0.40519,-0.33878,370.88,0.035006,0.59685,0.80159,111.6,0.527,-0.69253,0.49263,250.06,#30,0.009283,0.1345,0.99087,426.58,0.96513,0.25802,-0.044066,108.33,-0.2616,0.95673,-0.12742,272.95,#31,0.0068823,-0.95409,-0.29946,740.79,0.18998,0.29526,-0.93634,-52.318,0.98176,-0.050447,0.18329,411.7,#32,-0.56112,0.3726,0.73913,399.85,0.41355,0.89972,-0.13959,54.75,-0.71702,0.22734,-0.65894,177.81,#33,-0.041827,0.97816,0.20361,384.92,-0.77992,-0.15934,0.60526,103.33,0.62448,-0.13348,0.76955,205.67,#34,-0.63863,0.086043,-0.76469,412.53,-0.19828,0.94177,0.27156,136.24,0.74353,0.32505,-0.58438,206.16,#35,0.88652,-0.30527,0.3477,385.74,-0.35103,0.045824,0.93524,104.19,-0.30144,-0.95116,-0.066536,204.87
    24974 
    24975 > ui mousemode right "translate selected models"
    24976 
    24977 > view matrix models
    24978 > #24,-0.98722,0.045709,0.15266,561.42,-0.15935,-0.27526,-0.94807,411.47,-0.0013149,-0.96028,0.27903,386.23,#26,-0.95639,-0.28169,-0.077257,448.95,0.27662,-0.7885,-0.54932,91.576,0.093823,-0.54674,0.83203,217.83,#27,-0.11305,0.75541,-0.64542,436.68,0.96382,-0.074447,-0.25595,103.73,-0.2414,-0.65101,-0.71966,255.48,#28,-0.079507,-0.16234,-0.98353,472.75,-0.50904,0.85492,-0.099964,166.91,0.85706,0.49271,-0.15061,243.25,#29,0.84915,0.40519,-0.33878,364.14,0.035006,0.59685,0.80159,109.7,0.527,-0.69253,0.49263,259.3,#30,0.009283,0.1345,0.99087,419.84,0.96513,0.25802,-0.044066,106.43,-0.2616,0.95673,-0.12742,282.19,#31,0.0068823,-0.95409,-0.29946,734.06,0.18998,0.29526,-0.93634,-54.215,0.98176,-0.050447,0.18329,420.95,#32,-0.56112,0.3726,0.73913,393.12,0.41355,0.89972,-0.13959,52.853,-0.71702,0.22734,-0.65894,187.06,#33,-0.041827,0.97816,0.20361,378.19,-0.77992,-0.15934,0.60526,101.43,0.62448,-0.13348,0.76955,214.92,#34,-0.63863,0.086043,-0.76469,405.8,-0.19828,0.94177,0.27156,134.34,0.74353,0.32505,-0.58438,215.41,#35,0.88652,-0.30527,0.3477,379.01,-0.35103,0.045824,0.93524,102.29,-0.30144,-0.95116,-0.066536,214.12
    24979 
    24980 > view matrix models
    24981 > #24,-0.98722,0.045709,0.15266,448.95,-0.15935,-0.27526,-0.94807,688.08,-0.0013149,-0.96028,0.27903,263.14,#26,-0.95639,-0.28169,-0.077257,336.48,0.27662,-0.7885,-0.54932,368.18,0.093823,-0.54674,0.83203,94.736,#27,-0.11305,0.75541,-0.64542,324.21,0.96382,-0.074447,-0.25595,380.34,-0.2414,-0.65101,-0.71966,132.39,#28,-0.079507,-0.16234,-0.98353,360.28,-0.50904,0.85492,-0.099964,443.52,0.85706,0.49271,-0.15061,120.16,#29,0.84915,0.40519,-0.33878,251.67,0.035006,0.59685,0.80159,386.31,0.527,-0.69253,0.49263,136.21,#30,0.009283,0.1345,0.99087,307.37,0.96513,0.25802,-0.044066,383.04,-0.2616,0.95673,-0.12742,159.1,#31,0.0068823,-0.95409,-0.29946,621.59,0.18998,0.29526,-0.93634,222.39,0.98176,-0.050447,0.18329,297.85,#32,-0.56112,0.3726,0.73913,280.65,0.41355,0.89972,-0.13959,329.46,-0.71702,0.22734,-0.65894,63.965,#33,-0.041827,0.97816,0.20361,265.72,-0.77992,-0.15934,0.60526,378.04,0.62448,-0.13348,0.76955,91.826,#34,-0.63863,0.086043,-0.76469,293.33,-0.19828,0.94177,0.27156,410.95,0.74353,0.32505,-0.58438,92.318,#35,0.88652,-0.30527,0.3477,266.54,-0.35103,0.045824,0.93524,378.9,-0.30144,-0.95116,-0.066536,91.023
    24982 
    24983 > view matrix models
    24984 > #24,-0.98722,0.045709,0.15266,422.05,-0.15935,-0.27526,-0.94807,627.72,-0.0013149,-0.96028,0.27903,265.74,#26,-0.95639,-0.28169,-0.077257,309.58,0.27662,-0.7885,-0.54932,307.82,0.093823,-0.54674,0.83203,97.333,#27,-0.11305,0.75541,-0.64542,297.3,0.96382,-0.074447,-0.25595,319.98,-0.2414,-0.65101,-0.71966,134.99,#28,-0.079507,-0.16234,-0.98353,333.38,-0.50904,0.85492,-0.099964,383.15,0.85706,0.49271,-0.15061,122.76,#29,0.84915,0.40519,-0.33878,224.77,0.035006,0.59685,0.80159,325.95,0.527,-0.69253,0.49263,138.81,#30,0.009283,0.1345,0.99087,280.47,0.96513,0.25802,-0.044066,322.67,-0.2616,0.95673,-0.12742,161.7,#31,0.0068823,-0.95409,-0.29946,594.69,0.18998,0.29526,-0.93634,162.03,0.98176,-0.050447,0.18329,300.45,#32,-0.56112,0.3726,0.73913,253.74,0.41355,0.89972,-0.13959,269.1,-0.71702,0.22734,-0.65894,66.562,#33,-0.041827,0.97816,0.20361,238.81,-0.77992,-0.15934,0.60526,317.68,0.62448,-0.13348,0.76955,94.423,#34,-0.63863,0.086043,-0.76469,266.42,-0.19828,0.94177,0.27156,350.59,0.74353,0.32505,-0.58438,94.915,#35,0.88652,-0.30527,0.3477,239.63,-0.35103,0.045824,0.93524,318.54,-0.30144,-0.95116,-0.066536,93.62
    24985 
    24986 > ui mousemode right "rotate selected models"
    24987 
    24988 > view matrix models
    24989 > #24,-0.96236,0.08449,0.25831,385.32,-0.2609,-0.55342,-0.79099,671.07,0.076123,-0.82861,0.55463,161.04,#26,-0.98252,-0.18504,-0.020165,311.64,0.18361,-0.94569,-0.26825,304.21,0.030568,-0.26727,0.96314,103.31,#27,-0.22107,0.76401,-0.60615,297.76,0.82197,-0.18853,-0.53742,326.03,-0.52487,-0.61704,-0.58632,135.68,#28,-0.02722,-0.26325,-0.96434,326.43,-0.2227,0.94205,-0.25088,385.88,0.97451,0.20793,-0.084269,103.46,#29,0.83538,0.33938,-0.43239,224.99,0.29167,0.39308,0.87202,324.77,0.46591,-0.85458,0.22938,139.52,#30,-0.099538,0.09653,0.99034,280.52,0.83057,0.55614,0.029272,335.01,-0.54794,0.82546,-0.13553,160.7,#31,-0.022625,-0.98125,-0.1914,610.01,0.48548,0.15658,-0.86011,261.59,0.87396,-0.11238,0.47283,333.44,#32,-0.59928,0.26506,0.75538,260.86,0.1047,0.96144,-0.2543,251.87,-0.79366,-0.07331,-0.60393,87.653,#33,0.043119,0.99099,0.12678,240.24,-0.54651,-0.082832,0.83335,304.72,0.83634,-0.10522,0.53801,99.501,#34,-0.61742,-0.025179,-0.78623,263.88,-0.027069,0.99958,-0.010754,339.01,0.78617,0.014643,-0.61784,88.988,#35,0.92328,-0.30109,0.23854,240.96,-0.32622,-0.28667,0.90078,305.37,-0.20284,-0.90948,-0.3629,98.448
    24990 
    24991 > volume #24 level 0.003763
    24992 
    24993 > view matrix models
    24994 > #24,-0.42877,0.67009,-0.60592,345.79,-0.43491,-0.74097,-0.51168,683.83,-0.79184,0.04413,0.60913,153.01,#26,-0.29506,-0.019261,-0.95529,295.26,-0.040339,-0.99865,0.032595,309.65,-0.95463,0.048153,0.29388,181,#27,0.5969,0.7675,0.23377,265.82,0.55762,-0.18735,-0.80868,336.41,-0.57687,0.61306,-0.5398,169.45,#28,-0.95796,-0.06691,-0.27899,317.74,0.076679,0.87734,-0.47371,388.81,0.27646,-0.47518,-0.83533,170.22,#29,-0.10497,0.98231,-0.15505,239.24,0.59608,0.18695,0.78085,320.09,0.79603,-0.010458,-0.60516,103.58,#30,0.65811,-0.60998,0.44138,239.28,0.58594,0.78307,0.20852,348.32,-0.47282,0.1214,0.87276,156.88,#31,-0.70761,-0.16854,-0.68621,166.56,0.70521,-0.10761,-0.70078,405.21,0.044265,-0.9798,0.195,524.66,#32,0.56895,0.36243,0.7382,282.32,-0.27268,0.93001,-0.24644,245.04,-0.77585,-0.061084,0.62795,146.04,#33,-0.87964,0.38888,-0.27386,276.56,-0.2492,0.11361,0.96176,293.01,0.40512,0.91426,-0.0030221,114.02,#34,-0.92542,0.1988,0.3226,301.23,0.070259,0.92659,-0.36946,327.01,-0.37237,-0.31924,-0.87145,123.04,#35,0.40428,0.683,0.60834,277.91,-0.15647,-0.60366,0.78173,293.46,0.90115,-0.41123,-0.13718,114.24
    24995 
    24996 > view matrix models
    24997 > #24,-0.8369,0.39245,-0.38155,438.18,0.27643,-0.29862,-0.91346,533.65,-0.47243,-0.86995,0.14144,376.12,#26,-0.6898,-0.26294,-0.67457,307.18,0.66048,-0.61018,-0.43755,287,-0.29656,-0.74736,0.59456,120.49,#27,0.40063,0.87879,-0.25927,284.07,0.91201,-0.40963,0.020834,304.41,-0.087896,-0.2448,-0.96558,150.15,#28,-0.67282,-0.034265,-0.73901,342.77,-0.39938,0.85768,0.32384,345.78,0.62274,0.51303,-0.59075,167.02,#29,0.42676,0.88342,-0.19353,227.54,-0.31347,0.34522,0.88462,340.83,0.8483,-0.31686,0.42425,122.06,#30,0.50702,-0.25578,0.82311,259.01,0.86045,0.20616,-0.46596,314.86,-0.050508,0.9445,0.32462,166.47,#31,-0.39449,-0.6112,-0.68616,376.86,0.19979,0.6718,-0.71328,40.133,0.89692,-0.41847,-0.1429,399.76,#32,0.064856,0.53145,0.84461,263.14,0.59036,0.66195,-0.46185,274.81,-0.80453,0.52857,-0.27081,61.526,#33,-0.6359,0.77142,0.023203,256.78,-0.66768,-0.56497,0.48478,325.97,0.38708,0.29278,0.87433,88.002,#34,-0.9372,0.27541,-0.21405,290.98,0.1162,0.82512,0.55287,343.98,0.32888,0.49328,-0.8053,106.75,#35,0.7062,0.2365,0.66735,258.14,-0.70454,0.1415,0.69541,326.37,0.070036,-0.96127,0.26655,87.822
    24998 
    24999 > view matrix models
    25000 > #24,-0.82146,0.50944,0.25628,269.61,-0.3073,-0.016865,-0.95146,607.02,-0.48039,-0.86034,0.1704,369.41,#26,-0.94416,0.1807,-0.27551,322.25,0.090507,-0.66179,-0.7442,325.52,-0.31681,-0.72758,0.60849,121.76,#27,-0.24134,0.94976,-0.1993,292.78,0.96338,0.20975,-0.16705,325.83,-0.11686,-0.23232,-0.96559,150.87,#28,-0.29807,-0.56275,-0.77102,313.44,-0.71229,0.66884,-0.21281,394.93,0.63545,0.48576,-0.60021,166.39,#29,0.51323,0.49181,-0.70336,226.33,0.035911,0.80651,0.59014,319.17,0.8575,-0.32814,0.39626,121.68,#30,-0.12642,-0.34622,0.9296,266.27,0.98891,0.029635,0.14552,319.11,-0.07793,0.93769,0.33863,166.87,#31,-0.45094,-0.88675,-0.10165,523.42,-0.061702,0.14459,-0.98757,180.5,0.89042,-0.43906,-0.11992,408.64,#32,-0.29569,0.0036975,0.95528,296.08,0.48538,0.86187,0.14691,287.38,-0.82279,0.50711,-0.25664,63.238,#33,-0.099921,0.95011,-0.29548,259.17,-0.90735,0.034866,0.41894,324.52,0.40834,0.30997,0.85859,88.092,#34,-0.8175,-0.29789,-0.49291,274.78,-0.47504,0.83266,0.28464,360.19,0.32564,0.46684,-0.8222,106.24,#35,0.98841,0.11809,0.095423,260.01,-0.12094,0.23248,0.96505,325.67,0.091774,-0.9654,0.24407,87.898
    25001 
    25002 > view matrix models
    25003 > #24,-0.93632,0.19207,0.29395,350.03,-0.34833,-0.40246,-0.84658,670.96,-0.044296,-0.89506,0.44374,224.43,#26,-0.9953,-0.076393,-0.05958,315.41,0.094467,-0.90166,-0.422,313.55,-0.021483,-0.42564,0.90464,104.39,#27,-0.26189,0.81825,-0.51174,297.38,0.87528,-0.022002,-0.48312,328.6,-0.40657,-0.57444,-0.71043,138.52,#28,-0.071659,-0.36452,-0.92843,322.37,-0.37964,0.87073,-0.31257,395.05,0.92235,0.33007,-0.20078,118.47,#29,0.77077,0.35752,-0.52735,224.96,0.27998,0.55343,0.78443,320.72,0.5723,-0.75226,0.32647,136.16,#30,-0.14044,-0.012317,0.99001,277.72,0.89752,0.42059,0.13255,331.93,-0.41802,0.90717,-0.048015,163.15,#31,-0.12725,-0.98184,-0.14068,600.28,0.33339,0.091236,-0.93836,258.86,0.93416,-0.16631,0.31573,348.64,#32,-0.55164,0.17733,0.81501,270.98,0.18251,0.97912,-0.08951,260.44,-0.81387,0.09937,-0.57249,76.672,#33,0.038121,0.99921,0.010898,244.7,-0.66975,0.017455,0.74238,308.78,0.74161,-0.035599,0.66989,94.891,#34,-0.66367,-0.12047,-0.73826,265.65,-0.20538,0.97836,0.024977,346.15,0.71928,0.1682,-0.67405,91.819,#35,0.96154,-0.21067,0.17624,245.42,-0.21157,-0.15886,0.96437,309.65,-0.17517,-0.96456,-0.19733,94.016
    25004 
    25005 > view matrix models
    25006 > #24,-0.98931,0.016977,0.14485,429.9,-0.11261,-0.72008,-0.6847,650.38,0.09268,-0.69369,0.71429,94.648,#26,-0.94925,-0.3078,-0.064668,308.2,0.31144,-0.94857,-0.056799,292.23,-0.043859,-0.074057,0.99629,110.79,#27,-0.10406,0.73736,-0.66743,297.08,0.71612,-0.41014,-0.56477,321.92,-0.69018,-0.53673,-0.48536,137.46,#28,-0.065652,-0.13638,-0.98848,333.81,-0.0093562,0.99066,-0.13605,369.51,0.9978,0.00031621,-0.066314,94.713,#29,0.86271,0.39675,-0.31357,224.77,0.27179,0.15914,0.94911,330.9,0.42646,-0.90403,0.029464,138.8,#30,0.017727,0.16279,0.9865,280.97,0.70393,0.69865,-0.12794,338.06,-0.71005,0.6967,-0.10221,159.46,#31,0.034803,-0.95032,-0.30931,596.06,0.65566,0.25529,-0.71059,260.26,0.75426,-0.17807,0.63197,355.56,#32,-0.57263,0.39228,0.71987,251,0.013664,0.88253,-0.47005,244.78,-0.8197,-0.25933,-0.51072,104.36,#33,-0.038137,0.97184,0.23255,237.55,-0.36116,-0.23039,0.9036,301.16,0.93173,-0.049526,0.35977,104.34,#34,-0.62255,0.109,-0.77495,265.67,0.2174,0.97536,-0.037457,329.15,0.75178,-0.19179,-0.63091,87.887,#35,0.87297,-0.3286,0.36048,238.36,-0.47792,-0.42846,0.76682,301.48,-0.097522,-0.84169,-0.53108,103.2
    25007 
    25008 > ui mousemode right "translate selected models"
    25009 
    25010 > view matrix models
    25011 > #24,-0.98931,0.016977,0.14485,375.13,-0.11261,-0.72008,-0.6847,541.14,0.09268,-0.69369,0.71429,117.18,#26,-0.94925,-0.3078,-0.064668,253.43,0.31144,-0.94857,-0.056799,182.99,-0.043859,-0.074057,0.99629,133.32,#27,-0.10406,0.73736,-0.66743,242.31,0.71612,-0.41014,-0.56477,212.68,-0.69018,-0.53673,-0.48536,159.99,#28,-0.065652,-0.13638,-0.98848,279.04,-0.0093562,0.99066,-0.13605,260.27,0.9978,0.00031621,-0.066314,117.24,#29,0.86271,0.39675,-0.31357,170,0.27179,0.15914,0.94911,221.66,0.42646,-0.90403,0.029464,161.33,#30,0.017727,0.16279,0.9865,226.2,0.70393,0.69865,-0.12794,228.82,-0.71005,0.6967,-0.10221,181.99,#31,0.034803,-0.95032,-0.30931,541.29,0.65566,0.25529,-0.71059,151.02,0.75426,-0.17807,0.63197,378.09,#32,-0.57263,0.39228,0.71987,196.23,0.013664,0.88253,-0.47005,135.54,-0.8197,-0.25933,-0.51072,126.89,#33,-0.038137,0.97184,0.23255,182.78,-0.36116,-0.23039,0.9036,191.92,0.93173,-0.049526,0.35977,126.87,#34,-0.62255,0.109,-0.77495,210.9,0.2174,0.97536,-0.037457,219.91,0.75178,-0.19179,-0.63091,110.42,#35,0.87297,-0.3286,0.36048,183.59,-0.47792,-0.42846,0.76682,192.24,-0.097522,-0.84169,-0.53108,125.73
    25012 
    25013 > view matrix models
    25014 > #24,-0.98931,0.016977,0.14485,423.79,-0.11261,-0.72008,-0.6847,480.35,0.09268,-0.69369,0.71429,65.778,#26,-0.94925,-0.3078,-0.064668,302.09,0.31144,-0.94857,-0.056799,122.2,-0.043859,-0.074057,0.99629,81.923,#27,-0.10406,0.73736,-0.66743,290.96,0.71612,-0.41014,-0.56477,151.89,-0.69018,-0.53673,-0.48536,108.59,#28,-0.065652,-0.13638,-0.98848,327.7,-0.0093562,0.99066,-0.13605,199.48,0.9978,0.00031621,-0.066314,65.842,#29,0.86271,0.39675,-0.31357,218.65,0.27179,0.15914,0.94911,160.87,0.42646,-0.90403,0.029464,109.93,#30,0.017727,0.16279,0.9865,274.86,0.70393,0.69865,-0.12794,168.03,-0.71005,0.6967,-0.10221,130.59,#31,0.034803,-0.95032,-0.30931,589.95,0.65566,0.25529,-0.71059,90.231,0.75426,-0.17807,0.63197,326.69,#32,-0.57263,0.39228,0.71987,244.89,0.013664,0.88253,-0.47005,74.753,-0.8197,-0.25933,-0.51072,75.489,#33,-0.038137,0.97184,0.23255,231.43,-0.36116,-0.23039,0.9036,131.13,0.93173,-0.049526,0.35977,75.47,#34,-0.62255,0.109,-0.77495,259.56,0.2174,0.97536,-0.037457,159.12,0.75178,-0.19179,-0.63091,59.017,#35,0.87297,-0.3286,0.36048,232.24,-0.47792,-0.42846,0.76682,131.45,-0.097522,-0.84169,-0.53108,74.333
    25015 
    25016 > view matrix models
    25017 > #24,-0.98931,0.016977,0.14485,437.27,-0.11261,-0.72008,-0.6847,518.06,0.09268,-0.69369,0.71429,168.29,#26,-0.94925,-0.3078,-0.064668,315.57,0.31144,-0.94857,-0.056799,159.91,-0.043859,-0.074057,0.99629,184.43,#27,-0.10406,0.73736,-0.66743,304.44,0.71612,-0.41014,-0.56477,189.6,-0.69018,-0.53673,-0.48536,211.1,#28,-0.065652,-0.13638,-0.98848,341.17,-0.0093562,0.99066,-0.13605,237.19,0.9978,0.00031621,-0.066314,168.35,#29,0.86271,0.39675,-0.31357,232.13,0.27179,0.15914,0.94911,198.58,0.42646,-0.90403,0.029464,212.44,#30,0.017727,0.16279,0.9865,288.34,0.70393,0.69865,-0.12794,205.74,-0.71005,0.6967,-0.10221,233.1,#31,0.034803,-0.95032,-0.30931,603.43,0.65566,0.25529,-0.71059,127.94,0.75426,-0.17807,0.63197,429.2,#32,-0.57263,0.39228,0.71987,258.36,0.013664,0.88253,-0.47005,112.46,-0.8197,-0.25933,-0.51072,178,#33,-0.038137,0.97184,0.23255,244.91,-0.36116,-0.23039,0.9036,168.84,0.93173,-0.049526,0.35977,177.98,#34,-0.62255,0.109,-0.77495,273.03,0.2174,0.97536,-0.037457,196.83,0.75178,-0.19179,-0.63091,161.53,#35,0.87297,-0.3286,0.36048,245.72,-0.47792,-0.42846,0.76682,169.16,-0.097522,-0.84169,-0.53108,176.84
    25018 
    25019 > view matrix models
    25020 > #24,-0.98931,0.016977,0.14485,536.59,-0.11261,-0.72008,-0.6847,508.95,0.09268,-0.69369,0.71429,127.66,#26,-0.94925,-0.3078,-0.064668,414.89,0.31144,-0.94857,-0.056799,150.8,-0.043859,-0.074057,0.99629,143.81,#27,-0.10406,0.73736,-0.66743,403.76,0.71612,-0.41014,-0.56477,180.49,-0.69018,-0.53673,-0.48536,170.47,#28,-0.065652,-0.13638,-0.98848,440.49,-0.0093562,0.99066,-0.13605,228.09,0.9978,0.00031621,-0.066314,127.73,#29,0.86271,0.39675,-0.31357,331.45,0.27179,0.15914,0.94911,189.48,0.42646,-0.90403,0.029464,171.82,#30,0.017727,0.16279,0.9865,387.66,0.70393,0.69865,-0.12794,196.64,-0.71005,0.6967,-0.10221,192.48,#31,0.034803,-0.95032,-0.30931,702.75,0.65566,0.25529,-0.71059,118.84,0.75426,-0.17807,0.63197,388.58,#32,-0.57263,0.39228,0.71987,357.69,0.013664,0.88253,-0.47005,103.36,-0.8197,-0.25933,-0.51072,137.37,#33,-0.038137,0.97184,0.23255,344.23,-0.36116,-0.23039,0.9036,159.73,0.93173,-0.049526,0.35977,137.36,#34,-0.62255,0.109,-0.77495,372.35,0.2174,0.97536,-0.037457,187.73,0.75178,-0.19179,-0.63091,120.9,#35,0.87297,-0.3286,0.36048,345.04,-0.47792,-0.42846,0.76682,160.05,-0.097522,-0.84169,-0.53108,136.22
    25021 
    25022 > view matrix models
    25023 > #24,-0.98931,0.016977,0.14485,527.42,-0.11261,-0.72008,-0.6847,440.8,0.09268,-0.69369,0.71429,180.79,#26,-0.94925,-0.3078,-0.064668,405.72,0.31144,-0.94857,-0.056799,82.645,-0.043859,-0.074057,0.99629,196.94,#27,-0.10406,0.73736,-0.66743,394.59,0.71612,-0.41014,-0.56477,112.34,-0.69018,-0.53673,-0.48536,223.6,#28,-0.065652,-0.13638,-0.98848,431.33,-0.0093562,0.99066,-0.13605,159.93,0.9978,0.00031621,-0.066314,180.86,#29,0.86271,0.39675,-0.31357,322.28,0.27179,0.15914,0.94911,121.32,0.42646,-0.90403,0.029464,224.94,#30,0.017727,0.16279,0.9865,378.49,0.70393,0.69865,-0.12794,128.48,-0.71005,0.6967,-0.10221,245.6,#31,0.034803,-0.95032,-0.30931,693.58,0.65566,0.25529,-0.71059,50.679,0.75426,-0.17807,0.63197,441.7,#32,-0.57263,0.39228,0.71987,348.52,0.013664,0.88253,-0.47005,35.202,-0.8197,-0.25933,-0.51072,190.5,#33,-0.038137,0.97184,0.23255,335.06,-0.36116,-0.23039,0.9036,91.575,0.93173,-0.049526,0.35977,190.48,#34,-0.62255,0.109,-0.77495,363.19,0.2174,0.97536,-0.037457,119.57,0.75178,-0.19179,-0.63091,174.03,#35,0.87297,-0.3286,0.36048,335.87,-0.47792,-0.42846,0.76682,91.895,-0.097522,-0.84169,-0.53108,189.35
    25024 
    25025 > view matrix models
    25026 > #24,-0.98931,0.016977,0.14485,544.07,-0.11261,-0.72008,-0.6847,456.24,0.09268,-0.69369,0.71429,217.95,#26,-0.94925,-0.3078,-0.064668,422.37,0.31144,-0.94857,-0.056799,98.086,-0.043859,-0.074057,0.99629,234.09,#27,-0.10406,0.73736,-0.66743,411.24,0.71612,-0.41014,-0.56477,127.78,-0.69018,-0.53673,-0.48536,260.76,#28,-0.065652,-0.13638,-0.98848,447.98,-0.0093562,0.99066,-0.13605,175.37,0.9978,0.00031621,-0.066314,218.01,#29,0.86271,0.39675,-0.31357,338.93,0.27179,0.15914,0.94911,136.76,0.42646,-0.90403,0.029464,262.1,#30,0.017727,0.16279,0.9865,395.14,0.70393,0.69865,-0.12794,143.92,-0.71005,0.6967,-0.10221,282.76,#31,0.034803,-0.95032,-0.30931,710.23,0.65566,0.25529,-0.71059,66.12,0.75426,-0.17807,0.63197,478.86,#32,-0.57263,0.39228,0.71987,365.17,0.013664,0.88253,-0.47005,50.643,-0.8197,-0.25933,-0.51072,227.66,#33,-0.038137,0.97184,0.23255,351.71,-0.36116,-0.23039,0.9036,107.02,0.93173,-0.049526,0.35977,227.64,#34,-0.62255,0.109,-0.77495,379.84,0.2174,0.97536,-0.037457,135.01,0.75178,-0.19179,-0.63091,211.19,#35,0.87297,-0.3286,0.36048,352.52,-0.47792,-0.42846,0.76682,107.34,-0.097522,-0.84169,-0.53108,226.5
    25027 
    25028 > view matrix models
    25029 > #24,-0.98931,0.016977,0.14485,568.38,-0.11261,-0.72008,-0.6847,445.69,0.09268,-0.69369,0.71429,198.08,#26,-0.94925,-0.3078,-0.064668,446.68,0.31144,-0.94857,-0.056799,87.54,-0.043859,-0.074057,0.99629,214.22,#27,-0.10406,0.73736,-0.66743,435.56,0.71612,-0.41014,-0.56477,117.23,-0.69018,-0.53673,-0.48536,240.89,#28,-0.065652,-0.13638,-0.98848,472.29,-0.0093562,0.99066,-0.13605,164.83,0.9978,0.00031621,-0.066314,198.14,#29,0.86271,0.39675,-0.31357,363.25,0.27179,0.15914,0.94911,126.21,0.42646,-0.90403,0.029464,242.23,#30,0.017727,0.16279,0.9865,419.45,0.70393,0.69865,-0.12794,133.38,-0.71005,0.6967,-0.10221,262.89,#31,0.034803,-0.95032,-0.30931,734.54,0.65566,0.25529,-0.71059,55.574,0.75426,-0.17807,0.63197,458.99,#32,-0.57263,0.39228,0.71987,389.48,0.013664,0.88253,-0.47005,40.096,-0.8197,-0.25933,-0.51072,207.79,#33,-0.038137,0.97184,0.23255,376.03,-0.36116,-0.23039,0.9036,96.469,0.93173,-0.049526,0.35977,207.77,#34,-0.62255,0.109,-0.77495,404.15,0.2174,0.97536,-0.037457,124.47,0.75178,-0.19179,-0.63091,191.32,#35,0.87297,-0.3286,0.36048,376.84,-0.47792,-0.42846,0.76682,96.79,-0.097522,-0.84169,-0.53108,206.63
    25030 
    25031 > ui mousemode right "rotate selected models"
    25032 
    25033 > view matrix models
    25034 > #24,-0.97564,0.21001,-0.06349,572.38,-0.096474,-0.67055,-0.73556,443.5,-0.19705,-0.71151,0.67448,271.29,#26,-0.89787,-0.27651,-0.34258,450.3,0.335,-0.93401,-0.12413,87.914,-0.28565,-0.22622,0.93125,226.55,#27,0.095913,0.85775,-0.50503,432.18,0.76431,-0.3885,-0.51468,115.93,-0.63767,-0.33664,-0.69285,251.11,#28,-0.34385,-0.12886,-0.93014,479.56,-0.076894,0.99108,-0.10888,165.53,0.93587,0.034085,-0.35069,223.96,#29,0.70838,0.63548,-0.30718,362.44,0.22216,0.21235,0.95161,126.42,0.66996,-0.74234,0.009246,232.76,#30,0.21834,-0.038402,0.97512,410.57,0.7508,0.64493,-0.14272,130.87,-0.6234,0.76327,0.16965,268.82,#31,-0.17751,-0.86125,-0.47618,657.56,0.60095,0.28831,-0.74548,32.623,0.77933,-0.41849,0.46639,539.25,#32,-0.31874,0.45127,0.83352,397.12,0.083221,0.88932,-0.44966,42.328,-0.94418,-0.073957,-0.32102,200.89,#33,-0.2996,0.946,0.12379,384.34,-0.42381,-0.24821,0.87108,98.855,0.85477,0.20851,0.47529,201.2,#34,-0.80851,0.16063,-0.56613,416.01,0.1788,0.9836,0.023723,127.28,0.56066,-0.082046,-0.82397,195.38,#35,0.86412,-0.079317,0.497,385.43,-0.48954,-0.3617,0.79343,99.235,0.11683,-0.92892,-0.35138,200.36
    25035 
    25036 > view matrix models
    25037 > #24,-0.98154,0.19029,0.019121,559.31,-0.13926,-0.64266,-0.75339,450.74,-0.13107,-0.74215,0.65729,267.51,#26,-0.93061,-0.24768,-0.26947,451.2,0.29744,-0.94081,-0.16248,90.772,-0.21328,-0.23135,0.9492,221.87,#27,0.014445,0.84902,-0.52817,433.58,0.78282,-0.33823,-0.5223,117.29,-0.62208,-0.40591,-0.66951,248.38,#28,-0.27262,-0.17253,-0.94653,476.53,-0.11548,0.98255,-0.14583,169.76,0.95516,0.069549,-0.28779,219.33,#29,0.74289,0.57056,-0.35011,362.29,0.24065,0.26041,0.93502,124.8,0.62466,-0.77887,0.056152,235.22,#30,0.13808,-0.014425,0.99032,412.6,0.77495,0.62422,-0.098957,130.74,-0.61675,0.78111,0.097369,267.95,#31,-0.14982,-0.90135,-0.40636,682.49,0.57315,0.25572,-0.77853,38.333,0.80564,-0.34955,0.47829,517.77,#32,-0.38845,0.40262,0.82885,398.54,0.089699,0.91174,-0.40085,43.262,-0.91709,-0.081363,-0.39028,198.77,#33,-0.21799,0.96902,0.11614,383.17,-0.45783,-0.20663,0.8647,99.077,0.8619,0.13532,0.48869,201.48,#34,-0.77422,0.10803,-0.62363,412.98,0.12599,0.99191,0.015412,129.14,0.62025,-0.06664,-0.78157,194.23,#35,0.89226,-0.12792,0.43301,384.19,-0.44945,-0.34325,0.82473,99.53,0.043137,-0.93049,-0.36377,200.58
    25038 
    25039 > view matrix models
    25040 > #24,-0.97911,0.19244,0.065625,548.05,-0.17488,-0.63246,-0.75459,456.39,-0.1037,-0.75031,0.65291,264.41,#26,-0.94664,-0.21946,-0.23601,451.98,0.26371,-0.94845,-0.1758,92.856,-0.18526,-0.22865,0.95572,220.16,#27,-0.032168,0.8489,-0.52758,434.16,0.7851,-0.3052,-0.53895,118.61,-0.61853,-0.43154,-0.65665,247.29,#28,-0.24071,-0.20646,-0.94838,474.31,-0.12897,0.97525,-0.17957,172.74,0.96199,0.079089,-0.26139,217.28,#29,0.75113,0.53805,-0.38249,362.3,0.26558,0.28414,0.92127,123.53,0.60437,-0.79357,0.070534,236.2,#30,0.091772,-0.014971,0.99567,413.27,0.78178,0.62039,-0.06273,131.2,-0.61676,0.78415,0.068638,267.51,#31,-0.14764,-0.91978,-0.3636,693.42,0.56426,0.2236,-0.79474,47.892,0.81229,-0.3225,0.48599,509.1,#32,-0.41761,0.36634,0.8315,400.46,0.078691,0.92626,-0.36857,43.522,-0.90521,-0.088486,-0.41564,198.35,#33,-0.17622,0.97944,0.098234,383.13,-0.46873,-0.17125,0.86658,98.721,0.86559,0.10667,0.48927,201.76,#34,-0.76024,0.069547,-0.64591,411.6,0.095072,0.99546,-0.0047163,129.89,0.64265,-0.064994,-0.7634,193.81,#35,0.90905,-0.14182,0.39181,384.1,-0.4164,-0.34431,0.84147,99.214,0.015563,-0.92808,-0.37205,200.84
    25041 
    25042 > ui mousemode right "translate selected models"
    25043 
    25044 > view matrix models
    25045 > #24,-0.97911,0.19244,0.065625,555.1,-0.17488,-0.63246,-0.75459,467.12,-0.1037,-0.75031,0.65291,270.09,#26,-0.94664,-0.21946,-0.23601,459.03,0.26371,-0.94845,-0.1758,103.59,-0.18526,-0.22865,0.95572,225.84,#27,-0.032168,0.8489,-0.52758,441.21,0.7851,-0.3052,-0.53895,129.34,-0.61853,-0.43154,-0.65665,252.96,#28,-0.24071,-0.20646,-0.94838,481.35,-0.12897,0.97525,-0.17957,183.47,0.96199,0.079089,-0.26139,222.96,#29,0.75113,0.53805,-0.38249,369.34,0.26558,0.28414,0.92127,134.26,0.60437,-0.79357,0.070534,241.88,#30,0.091772,-0.014971,0.99567,420.32,0.78178,0.62039,-0.06273,141.94,-0.61676,0.78415,0.068638,273.19,#31,-0.14764,-0.91978,-0.3636,700.47,0.56426,0.2236,-0.79474,58.624,0.81229,-0.3225,0.48599,514.77,#32,-0.41761,0.36634,0.8315,407.51,0.078691,0.92626,-0.36857,54.254,-0.90521,-0.088486,-0.41564,204.03,#33,-0.17622,0.97944,0.098234,390.18,-0.46873,-0.17125,0.86658,109.45,0.86559,0.10667,0.48927,207.44,#34,-0.76024,0.069547,-0.64591,418.65,0.095072,0.99546,-0.0047163,140.63,0.64265,-0.064994,-0.7634,199.49,#35,0.90905,-0.14182,0.39181,391.15,-0.4164,-0.34431,0.84147,109.95,0.015563,-0.92808,-0.37205,206.51
    25046 
    25047 > view matrix models
    25048 > #24,-0.97911,0.19244,0.065625,534.22,-0.17488,-0.63246,-0.75459,468.5,-0.1037,-0.75031,0.65291,261.02,#26,-0.94664,-0.21946,-0.23601,438.15,0.26371,-0.94845,-0.1758,104.97,-0.18526,-0.22865,0.95572,216.78,#27,-0.032168,0.8489,-0.52758,420.33,0.7851,-0.3052,-0.53895,130.72,-0.61853,-0.43154,-0.65665,243.9,#28,-0.24071,-0.20646,-0.94838,460.48,-0.12897,0.97525,-0.17957,184.85,0.96199,0.079089,-0.26139,213.9,#29,0.75113,0.53805,-0.38249,348.47,0.26558,0.28414,0.92127,135.64,0.60437,-0.79357,0.070534,232.82,#30,0.091772,-0.014971,0.99567,399.44,0.78178,0.62039,-0.06273,143.31,-0.61676,0.78415,0.068638,264.13,#31,-0.14764,-0.91978,-0.3636,679.59,0.56426,0.2236,-0.79474,60.002,0.81229,-0.3225,0.48599,505.71,#32,-0.41761,0.36634,0.8315,386.63,0.078691,0.92626,-0.36857,55.632,-0.90521,-0.088486,-0.41564,194.97,#33,-0.17622,0.97944,0.098234,369.3,-0.46873,-0.17125,0.86658,110.83,0.86559,0.10667,0.48927,198.38,#34,-0.76024,0.069547,-0.64591,397.77,0.095072,0.99546,-0.0047163,142,0.64265,-0.064994,-0.7634,190.43,#35,0.90905,-0.14182,0.39181,370.28,-0.4164,-0.34431,0.84147,111.32,0.015563,-0.92808,-0.37205,197.45
    25049 
    25050 > view matrix models
    25051 > #24,-0.97911,0.19244,0.065625,532.75,-0.17488,-0.63246,-0.75459,471.05,-0.1037,-0.75031,0.65291,262.31,#26,-0.94664,-0.21946,-0.23601,436.68,0.26371,-0.94845,-0.1758,107.52,-0.18526,-0.22865,0.95572,218.07,#27,-0.032168,0.8489,-0.52758,418.86,0.7851,-0.3052,-0.53895,133.27,-0.61853,-0.43154,-0.65665,245.19,#28,-0.24071,-0.20646,-0.94838,459.01,-0.12897,0.97525,-0.17957,187.4,0.96199,0.079089,-0.26139,215.19,#29,0.75113,0.53805,-0.38249,347,0.26558,0.28414,0.92127,138.19,0.60437,-0.79357,0.070534,234.11,#30,0.091772,-0.014971,0.99567,397.97,0.78178,0.62039,-0.06273,145.87,-0.61676,0.78415,0.068638,265.41,#31,-0.14764,-0.91978,-0.3636,678.13,0.56426,0.2236,-0.79474,62.557,0.81229,-0.3225,0.48599,507,#32,-0.41761,0.36634,0.8315,385.16,0.078691,0.92626,-0.36857,58.186,-0.90521,-0.088486,-0.41564,196.25,#33,-0.17622,0.97944,0.098234,367.83,-0.46873,-0.17125,0.86658,113.39,0.86559,0.10667,0.48927,199.67,#34,-0.76024,0.069547,-0.64591,396.3,0.095072,0.99546,-0.0047163,144.56,0.64265,-0.064994,-0.7634,191.71,#35,0.90905,-0.14182,0.39181,368.81,-0.4164,-0.34431,0.84147,113.88,0.015563,-0.92808,-0.37205,198.74
    25052 
    25053 > ui mousemode right "rotate selected models"
    25054 
    25055 > view matrix models
    25056 > #24,-0.97974,0.1466,-0.13649,587.06,-0.031522,-0.78578,-0.61771,441.89,-0.1978,-0.60089,0.77447,224.61,#26,-0.86036,-0.36471,-0.35605,431.35,0.37262,-0.9267,0.048836,96.839,-0.34776,-0.090653,0.93319,230.73,#27,0.17141,0.81731,-0.5501,415.94,0.6484,-0.51398,-0.56161,129.79,-0.74175,-0.26042,-0.61805,250.56,#28,-0.35276,-0.032618,-0.93514,467.98,0.096137,0.99284,-0.070896,170.07,0.93076,-0.11491,-0.3471,217.23,#29,0.72431,0.65548,-0.21384,347.6,0.25095,0.038246,0.96725,144.02,0.64219,-0.75425,-0.13679,229.63,#30,0.29192,0.021565,0.9562,395.81,0.62557,0.75194,-0.20794,149.19,-0.72349,0.65888,0.20601,265.48,#31,-0.12119,-0.82798,-0.54751,631.27,0.72426,0.30343,-0.61918,69.206,0.67879,-0.47158,0.5629,551.77,#32,-0.30609,0.53532,0.78723,374.1,-0.028165,0.82147,-0.56956,53.209,-0.95159,-0.19651,-0.23636,211.15,#33,-0.34196,0.9169,0.2058,366.83,-0.2616,-0.30323,0.91631,110.11,0.90257,0.2595,0.34355,202.88,#34,-0.7893,0.25518,-0.55846,401.13,0.3362,0.9407,-0.045343,134.22,0.51377,-0.22355,-0.82829,193.49,#35,0.81239,-0.11082,0.57249,367.97,-0.54662,-0.48659,0.68149,110.26,0.20304,-0.86657,-0.45588,202.02
    25057 
    25058 > ui mousemode right "translate selected models"
    25059 
    25060 > view matrix models
    25061 > #24,-0.97974,0.1466,-0.13649,598.55,-0.031522,-0.78578,-0.61771,434.37,-0.1978,-0.60089,0.77447,224.04,#26,-0.86036,-0.36471,-0.35605,442.83,0.37262,-0.9267,0.048836,89.316,-0.34776,-0.090653,0.93319,230.15,#27,0.17141,0.81731,-0.5501,427.43,0.6484,-0.51398,-0.56161,122.27,-0.74175,-0.26042,-0.61805,249.98,#28,-0.35276,-0.032618,-0.93514,479.47,0.096137,0.99284,-0.070896,162.55,0.93076,-0.11491,-0.3471,216.65,#29,0.72431,0.65548,-0.21384,359.08,0.25095,0.038246,0.96725,136.5,0.64219,-0.75425,-0.13679,229.06,#30,0.29192,0.021565,0.9562,407.3,0.62557,0.75194,-0.20794,141.66,-0.72349,0.65888,0.20601,264.91,#31,-0.12119,-0.82798,-0.54751,642.75,0.72426,0.30343,-0.61918,61.683,0.67879,-0.47158,0.5629,551.19,#32,-0.30609,0.53532,0.78723,385.59,-0.028165,0.82147,-0.56956,45.685,-0.95159,-0.19651,-0.23636,210.58,#33,-0.34196,0.9169,0.2058,378.32,-0.2616,-0.30323,0.91631,102.59,0.90257,0.2595,0.34355,202.31,#34,-0.7893,0.25518,-0.55846,412.62,0.3362,0.9407,-0.045343,126.69,0.51377,-0.22355,-0.82829,192.91,#35,0.81239,-0.11082,0.57249,379.45,-0.54662,-0.48659,0.68149,102.73,0.20304,-0.86657,-0.45588,201.44
    25062 
    25063 > view matrix models
    25064 > #24,-0.97974,0.1466,-0.13649,602.11,-0.031522,-0.78578,-0.61771,441.2,-0.1978,-0.60089,0.77447,223.29,#26,-0.86036,-0.36471,-0.35605,446.4,0.37262,-0.9267,0.048836,96.149,-0.34776,-0.090653,0.93319,229.4,#27,0.17141,0.81731,-0.5501,430.99,0.6484,-0.51398,-0.56161,129.1,-0.74175,-0.26042,-0.61805,249.23,#28,-0.35276,-0.032618,-0.93514,483.03,0.096137,0.99284,-0.070896,169.38,0.93076,-0.11491,-0.3471,215.9,#29,0.72431,0.65548,-0.21384,362.65,0.25095,0.038246,0.96725,143.33,0.64219,-0.75425,-0.13679,228.31,#30,0.29192,0.021565,0.9562,410.87,0.62557,0.75194,-0.20794,148.49,-0.72349,0.65888,0.20601,264.16,#31,-0.12119,-0.82798,-0.54751,646.32,0.72426,0.30343,-0.61918,68.516,0.67879,-0.47158,0.5629,550.44,#32,-0.30609,0.53532,0.78723,389.15,-0.028165,0.82147,-0.56956,52.518,-0.95159,-0.19651,-0.23636,209.83,#33,-0.34196,0.9169,0.2058,381.89,-0.2616,-0.30323,0.91631,109.42,0.90257,0.2595,0.34355,201.56,#34,-0.7893,0.25518,-0.55846,416.18,0.3362,0.9407,-0.045343,133.52,0.51377,-0.22355,-0.82829,192.16,#35,0.81239,-0.11082,0.57249,383.02,-0.54662,-0.48659,0.68149,109.56,0.20304,-0.86657,-0.45588,200.69
    25065 
    25066 > ui mousemode right "rotate selected models"
    25067 
    25068 > view matrix models
    25069 > #24,-0.92771,0.27918,-0.24781,588.87,0.12527,-0.39253,-0.91117,393.26,-0.35165,-0.87635,0.32918,410.47,#26,-0.79884,-0.30844,-0.51644,447.41,0.54328,-0.73852,-0.39929,99.671,-0.25825,-0.59954,0.75753,217.76,#27,0.27526,0.86888,-0.41142,427.54,0.91965,-0.36269,-0.15066,119.3,-0.28012,-0.3369,-0.89891,248.36,#28,-0.51454,-0.048629,-0.85609,483.11,-0.35724,0.91977,0.16247,167.82,0.77951,0.38943,-0.49063,248.89,#29,0.59004,0.77623,-0.22208,363.47,-0.14046,0.36957,0.91853,145.81,0.79506,-0.51077,0.32709,225.92,#30,0.39143,-0.12273,0.91199,404.4,0.88409,0.3251,-0.3357,129.87,-0.25529,0.93768,0.23575,267.24,#31,-0.26563,-0.74261,-0.61479,588.53,0.29922,0.5427,-0.78482,-94.256,0.91646,-0.39243,0.078041,511.49,#32,-0.1324,0.53076,0.83712,396.16,0.46333,0.77974,-0.4211,74.712,-0.87624,0.33211,-0.34915,169.65,#33,-0.48569,0.86744,0.10796,388.37,-0.65417,-0.44261,0.61331,128.56,0.57979,0.22725,0.78243,189.61,#34,-0.87938,0.25553,-0.40174,422.86,0.081619,0.91219,0.40156,152.2,0.46907,0.32034,-0.82302,199.45,#35,0.7836,0.061687,0.6182,389.63,-0.61995,0.012767,0.78454,129.05,0.040504,-0.99801,0.048247,189.14
    25070 
    25071 > view matrix models
    25072 > #24,-0.92217,0.27128,-0.27571,595.51,0.14647,-0.41479,-0.89805,390.44,-0.35798,-0.86854,0.34277,407.19,#26,-0.78154,-0.32736,-0.53107,446.34,0.56203,-0.73894,-0.37161,97.984,-0.27078,-0.5889,0.76149,218.61,#27,0.30319,0.85933,-0.41186,426.93,0.90653,-0.39332,-0.1533,118.69,-0.29373,-0.32689,-0.89826,248.79,#28,-0.52803,-0.023377,-0.8489,483.89,-0.32928,0.92705,0.17929,165.56,0.78279,0.3742,-0.49721,248.8,#29,0.58233,0.78884,-0.19653,363.75,-0.14456,0.33838,0.92984,146.68,0.79999,-0.51307,0.31108,225.63,#30,0.41816,-0.11712,0.90079,404.02,0.86801,0.34385,-0.35823,130.23,-0.26778,0.93169,0.24545,267.4,#31,-0.26063,-0.72478,-0.63778,580.5,0.3218,0.55761,-0.76519,-95.137,0.91023,-0.40467,0.0879,516.11,#32,-0.11512,0.55191,0.82592,394.59,0.45258,0.76928,-0.45098,73.745,-0.88426,0.32188,-0.33834,170.67,#33,-0.50703,0.85317,0.12254,388.29,-0.63016,-0.46392,0.62263,128.12,0.58806,0.23847,0.77286,189.72,#34,-0.87859,0.28072,-0.38637,423.42,0.11488,0.90948,0.39957,150.9,0.46356,0.30667,-0.8313,199.33,#35,0.76498,0.066234,0.64064,389.56,-0.64177,-0.0053799,0.76688,128.56,0.05424,-0.99779,0.038391,189.25
    25073 
    25074 > ui mousemode right "translate selected models"
    25075 
    25076 > view matrix models
    25077 > #24,-0.92217,0.27128,-0.27571,587.68,0.14647,-0.41479,-0.89805,391.66,-0.35798,-0.86854,0.34277,412.03,#26,-0.78154,-0.32736,-0.53107,438.51,0.56203,-0.73894,-0.37161,99.205,-0.27078,-0.5889,0.76149,223.46,#27,0.30319,0.85933,-0.41186,419.1,0.90653,-0.39332,-0.1533,119.91,-0.29373,-0.32689,-0.89826,253.64,#28,-0.52803,-0.023377,-0.8489,476.06,-0.32928,0.92705,0.17929,166.78,0.78279,0.3742,-0.49721,253.64,#29,0.58233,0.78884,-0.19653,355.93,-0.14456,0.33838,0.92984,147.9,0.79999,-0.51307,0.31108,230.47,#30,0.41816,-0.11712,0.90079,396.19,0.86801,0.34385,-0.35823,131.45,-0.26778,0.93169,0.24545,272.24,#31,-0.26063,-0.72478,-0.63778,572.67,0.3218,0.55761,-0.76519,-93.916,0.91023,-0.40467,0.0879,520.95,#32,-0.11512,0.55191,0.82592,386.76,0.45258,0.76928,-0.45098,74.966,-0.88426,0.32188,-0.33834,175.52,#33,-0.50703,0.85317,0.12254,380.46,-0.63016,-0.46392,0.62263,129.34,0.58806,0.23847,0.77286,194.56,#34,-0.87859,0.28072,-0.38637,415.59,0.11488,0.90948,0.39957,152.12,0.46356,0.30667,-0.8313,204.18,#35,0.76498,0.066234,0.64064,381.73,-0.64177,-0.0053799,0.76688,129.78,0.05424,-0.99779,0.038391,194.09
    25078 
    25079 > ui mousemode right "rotate selected models"
    25080 
    25081 > view matrix models
    25082 > #24,-0.95958,0.23013,-0.16201,578.69,0.059806,-0.39576,-0.9164,410.02,-0.27501,-0.88905,0.366,393.67,#26,-0.85001,-0.30973,-0.4261,440.58,0.48705,-0.77025,-0.41171,103.77,-0.20068,-0.55749,0.80557,219.09,#27,0.19283,0.85925,-0.47382,422.1,0.92773,-0.31692,-0.19717,122.89,-0.31958,-0.40156,-0.85827,250.86,#28,-0.42503,-0.07414,-0.90214,474.36,-0.36911,0.92421,0.09795,174.71,0.8265,0.37462,-0.42019,245.82,#29,0.66123,0.70669,-0.25172,354.86,-0.084911,0.40389,0.91086,144.88,0.74536,-0.58091,0.32707,233.37,#30,0.31265,-0.06523,0.94763,399.97,0.89994,0.33952,-0.27355,132.47,-0.30389,0.93833,0.16485,271.42,#31,-0.20749,-0.8051,-0.55566,617.35,0.30445,0.48667,-0.81882,-74.021,0.92966,-0.33907,0.14413,503.58,#32,-0.23306,0.50621,0.83032,387.21,0.4331,0.81851,-0.37745,74.575,-0.8707,0.27164,-0.41,175.92,#33,-0.39412,0.90934,0.13328,377.71,-0.66846,-0.38315,0.63746,128.31,0.63074,0.16214,0.75887,195.44,#34,-0.84111,0.22317,-0.49268,411.35,0.039009,0.93356,0.35628,154.24,0.53945,0.28045,-0.79394,201.9,#35,0.82172,-0.021711,0.56948,378.9,-0.56973,-0.0075706,0.8218,128.87,-0.013531,-0.99974,-0.01859,194.86
    25083 
    25084 > view matrix models
    25085 > #24,-0.95978,0.23023,-0.16071,578.43,0.057941,-0.39767,-0.9157,410.65,-0.27473,-0.88818,0.36833,392.92,#26,-0.8507,-0.30902,-0.42523,440.61,0.4855,-0.772,-0.41025,103.8,-0.2015,-0.55545,0.80677,219.15,#27,0.19154,0.85946,-0.47396,422.13,0.92718,-0.31685,-0.19987,122.97,-0.32196,-0.40116,-0.85756,250.89,#28,-0.42421,-0.075115,-0.90245,474.32,-0.3676,0.92504,0.095798,174.84,0.8276,0.37237,-0.42002,245.69,#29,0.66167,0.70593,-0.2527,354.85,-0.082254,0.40333,0.91135,144.84,0.74527,-0.58223,0.32494,233.37,#30,0.3114,-0.065229,0.94804,400,0.89958,0.34175,-0.27197,132.57,-0.30625,0.93752,0.1651,271.43,#31,-0.20745,-0.80586,-0.55458,617.73,0.30648,0.48484,-0.81915,-73.077,0.929,-0.3399,0.1464,504,#32,-0.23399,0.50532,0.8306,387.27,0.43066,0.81981,-0.37743,74.426,-0.87166,0.26939,-0.40944,176.08,#33,-0.39301,0.90989,0.13284,377.71,-0.66739,-0.38163,0.6395,128.2,0.63256,0.16268,0.75723,195.47,#34,-0.84092,0.22214,-0.49347,411.31,0.0393,0.93453,0.35371,154.19,0.53974,0.27805,-0.79459,201.85,#35,0.82242,-0.02215,0.56845,378.89,-0.56875,-0.010064,0.82245,128.75,-0.012497,-0.9997,-0.020875,194.88
    25086 
    25087 > ui mousemode right "translate selected models"
    25088 
    25089 > view matrix models
    25090 > #24,-0.95978,0.23023,-0.16071,579.09,0.057941,-0.39767,-0.9157,408.67,-0.27473,-0.88818,0.36833,388.94,#26,-0.8507,-0.30902,-0.42523,441.28,0.4855,-0.772,-0.41025,101.82,-0.2015,-0.55545,0.80677,215.18,#27,0.19154,0.85946,-0.47396,422.8,0.92718,-0.31685,-0.19987,120.99,-0.32196,-0.40116,-0.85756,246.91,#28,-0.42421,-0.075115,-0.90245,474.99,-0.3676,0.92504,0.095798,172.86,0.8276,0.37237,-0.42002,241.72,#29,0.66167,0.70593,-0.2527,355.52,-0.082254,0.40333,0.91135,142.86,0.74527,-0.58223,0.32494,229.39,#30,0.3114,-0.065229,0.94804,400.66,0.89958,0.34175,-0.27197,130.6,-0.30625,0.93752,0.1651,267.45,#31,-0.20745,-0.80586,-0.55458,618.4,0.30648,0.48484,-0.81915,-75.051,0.929,-0.3399,0.1464,500.03,#32,-0.23399,0.50532,0.8306,387.93,0.43066,0.81981,-0.37743,72.453,-0.87166,0.26939,-0.40944,172.1,#33,-0.39301,0.90989,0.13284,378.38,-0.66739,-0.38163,0.6395,126.23,0.63256,0.16268,0.75723,191.49,#34,-0.84092,0.22214,-0.49347,411.98,0.0393,0.93453,0.35371,152.21,0.53974,0.27805,-0.79459,197.88,#35,0.82242,-0.02215,0.56845,379.56,-0.56875,-0.010064,0.82245,126.78,-0.012497,-0.9997,-0.020875,190.91
    25091 
    25092 > view matrix models
    25093 > #24,-0.95978,0.23023,-0.16071,578.33,0.057941,-0.39767,-0.9157,406.48,-0.27473,-0.88818,0.36833,390.5,#26,-0.8507,-0.30902,-0.42523,440.52,0.4855,-0.772,-0.41025,99.631,-0.2015,-0.55545,0.80677,216.74,#27,0.19154,0.85946,-0.47396,422.04,0.92718,-0.31685,-0.19987,118.8,-0.32196,-0.40116,-0.85756,248.47,#28,-0.42421,-0.075115,-0.90245,474.23,-0.3676,0.92504,0.095798,170.67,0.8276,0.37237,-0.42002,243.28,#29,0.66167,0.70593,-0.2527,354.76,-0.082254,0.40333,0.91135,140.67,0.74527,-0.58223,0.32494,230.96,#30,0.3114,-0.065229,0.94804,399.91,0.89958,0.34175,-0.27197,128.41,-0.30625,0.93752,0.1651,269.02,#31,-0.20745,-0.80586,-0.55458,617.64,0.30648,0.48484,-0.81915,-77.243,0.929,-0.3399,0.1464,501.59,#32,-0.23399,0.50532,0.8306,387.17,0.43066,0.81981,-0.37743,70.26,-0.87166,0.26939,-0.40944,173.66,#33,-0.39301,0.90989,0.13284,377.62,-0.66739,-0.38163,0.6395,124.03,0.63256,0.16268,0.75723,193.06,#34,-0.84092,0.22214,-0.49347,411.22,0.0393,0.93453,0.35371,150.02,0.53974,0.27805,-0.79459,199.44,#35,0.82242,-0.02215,0.56845,378.8,-0.56875,-0.010064,0.82245,124.59,-0.012497,-0.9997,-0.020875,192.47
    25094 
    25095 > fitmap #24 inMap #25
    25096 
    25097 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25098 points 
    25099 correlation = 0.7376, correlation about mean = 0.2518, overlap = 17.37 
    25100 steps = 104, shift = 6.57, angle = 11 degrees 
    25101  
    25102 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25103 (#25) coordinates: 
    25104 Matrix rotation and translation 
    25105 -0.53717394 -0.84339058 -0.01168334 402.36094944 
    25106 0.84310057 -0.53729695 0.02221345 56.76569545 
    25107 -0.02501204 0.00208226 0.99968499 -108.79516868 
    25108 Axis -0.01193551 0.00790240 0.99989754 
    25109 Axis point 184.71498739 138.81057099 0.00000000 
    25110 Rotation angle (degrees) 122.50634127 
    25111 Shift along axis -113.13782048 
    25112  
    25113 
    25114 > fitmap #24 inMap #25
    25115 
    25116 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25117 points 
    25118 correlation = 0.7376, correlation about mean = 0.2518, overlap = 17.37 
    25119 steps = 104, shift = 6.57, angle = 11 degrees 
    25120  
    25121 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25122 (#25) coordinates: 
    25123 Matrix rotation and translation 
    25124 -0.53717394 -0.84339058 -0.01168334 402.36094944 
    25125 0.84310057 -0.53729695 0.02221345 56.76569545 
    25126 -0.02501204 0.00208226 0.99968499 -108.79516868 
    25127 Axis -0.01193551 0.00790240 0.99989754 
    25128 Axis point 184.71498739 138.81057099 0.00000000 
    25129 Rotation angle (degrees) 122.50634127 
    25130 Shift along axis -113.13782048 
    25131  
    25132 
    25133 > fitmap #24 inMap #25
    25134 
    25135 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25136 points 
    25137 correlation = 0.7376, correlation about mean = 0.2518, overlap = 17.37 
    25138 steps = 104, shift = 6.57, angle = 11 degrees 
    25139  
    25140 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25141 (#25) coordinates: 
    25142 Matrix rotation and translation 
    25143 -0.53717394 -0.84339058 -0.01168334 402.36094944 
    25144 0.84310057 -0.53729695 0.02221345 56.76569545 
    25145 -0.02501204 0.00208226 0.99968499 -108.79516868 
    25146 Axis -0.01193551 0.00790240 0.99989754 
    25147 Axis point 184.71498739 138.81057099 0.00000000 
    25148 Rotation angle (degrees) 122.50634127 
    25149 Shift along axis -113.13782048 
    25150  
    25151 
    25152 > ui mousemode right "rotate selected models"
    25153 
    25154 > view matrix models
    25155 > #24,-0.96175,0.24118,-0.12989,569.68,0.068309,-0.24805,-0.96634,385.04,-0.26528,-0.93825,0.22208,431.17,#26,-0.86655,-0.28482,-0.40984,441.6,0.48276,-0.68666,-0.54354,104.36,-0.1266,-0.66886,0.73253,211.72,#27,0.16042,0.86849,-0.46903,422.56,0.97152,-0.2229,-0.080438,117.79,-0.1744,-0.44277,-0.87951,245.98,#28,-0.41017,-0.10451,-0.906,473.02,-0.50461,0.85351,0.12999,171.52,0.75969,0.51049,-0.40282,249.01,#29,0.66562,0.6911,-0.28165,354.57,-0.17469,0.5112,0.84152,139.9,0.72556,-0.51093,0.461,231.85,#30,0.28116,-0.074334,0.95678,400.17,0.94575,0.1906,-0.26311,123.38,-0.1628,0.97885,0.12389,267.69,#31,-0.21534,-0.82201,-0.52719,625.02,0.15245,0.50494,-0.84959,-108.49,0.96457,-0.26332,0.016578,466.37,#32,-0.24983,0.47883,0.84161,389.14,0.5522,0.78443,-0.28238,80.271,-0.7954,0.39419,-0.46039,164.47,#33,-0.36961,0.92223,0.1135,377.88,-0.76951,-0.37227,0.51891,130.06,0.52081,0.10446,0.84726,191.9,#34,-0.84058,0.19207,-0.50649,410.63,-0.071964,0.88714,0.45585,155.84,0.53689,0.41963,-0.73189,202.32,#35,0.84054,-0.023977,0.54121,379.04,-0.53285,0.14368,0.83392,130.74,-0.097758,-0.98933,0.108,191.42
    25156 
    25157 > ui mousemode right "translate selected models"
    25158 
    25159 > view matrix models
    25160 > #24,-0.96175,0.24118,-0.12989,573.17,0.068309,-0.24805,-0.96634,385.07,-0.26528,-0.93825,0.22208,436.15,#26,-0.86655,-0.28482,-0.40984,445.09,0.48276,-0.68666,-0.54354,104.39,-0.1266,-0.66886,0.73253,216.7,#27,0.16042,0.86849,-0.46903,426.05,0.97152,-0.2229,-0.080438,117.82,-0.1744,-0.44277,-0.87951,250.96,#28,-0.41017,-0.10451,-0.906,476.51,-0.50461,0.85351,0.12999,171.54,0.75969,0.51049,-0.40282,253.99,#29,0.66562,0.6911,-0.28165,358.06,-0.17469,0.5112,0.84152,139.92,0.72556,-0.51093,0.461,236.83,#30,0.28116,-0.074334,0.95678,403.66,0.94575,0.1906,-0.26311,123.41,-0.1628,0.97885,0.12389,272.68,#31,-0.21534,-0.82201,-0.52719,628.51,0.15245,0.50494,-0.84959,-108.47,0.96457,-0.26332,0.016578,471.35,#32,-0.24983,0.47883,0.84161,392.63,0.5522,0.78443,-0.28238,80.296,-0.7954,0.39419,-0.46039,169.45,#33,-0.36961,0.92223,0.1135,381.36,-0.76951,-0.37227,0.51891,130.09,0.52081,0.10446,0.84726,196.89,#34,-0.84058,0.19207,-0.50649,414.11,-0.071964,0.88714,0.45585,155.86,0.53689,0.41963,-0.73189,207.3,#35,0.84054,-0.023977,0.54121,382.53,-0.53285,0.14368,0.83392,130.77,-0.097758,-0.98933,0.108,196.4
    25161 
    25162 > fitmap #24 inMap #25
    25163 
    25164 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25165 points 
    25166 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25167 steps = 152, shift = 8.12, angle = 18.7 degrees 
    25168  
    25169 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25170 (#25) coordinates: 
    25171 Matrix rotation and translation 
    25172 -0.53704927 -0.84347043 -0.01165063 402.33042921 
    25173 0.84318173 -0.53717160 0.02216432 56.75380643 
    25174 -0.02495334 0.00207973 0.99968646 -108.78435477 
    25175 Axis -0.01190675 0.00788624 0.99989801 
    25176 Axis point 184.70237821 138.81569158 0.00000000 
    25177 Rotation angle (degrees) 122.49779840 
    25178 Shift along axis -113.11613255 
    25179  
    25180 
    25181 > fitmap #24 inMap #25
    25182 
    25183 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25184 points 
    25185 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25186 steps = 152, shift = 8.12, angle = 18.7 degrees 
    25187  
    25188 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25189 (#25) coordinates: 
    25190 Matrix rotation and translation 
    25191 -0.53704927 -0.84347043 -0.01165063 402.33042921 
    25192 0.84318173 -0.53717160 0.02216432 56.75380643 
    25193 -0.02495334 0.00207973 0.99968646 -108.78435477 
    25194 Axis -0.01190675 0.00788624 0.99989801 
    25195 Axis point 184.70237821 138.81569158 0.00000000 
    25196 Rotation angle (degrees) 122.49779840 
    25197 Shift along axis -113.11613255 
    25198  
    25199 
    25200 > fitmap #24 inMap #25
    25201 
    25202 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25203 points 
    25204 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25205 steps = 152, shift = 8.12, angle = 18.7 degrees 
    25206  
    25207 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25208 (#25) coordinates: 
    25209 Matrix rotation and translation 
    25210 -0.53704927 -0.84347043 -0.01165063 402.33042921 
    25211 0.84318173 -0.53717160 0.02216432 56.75380643 
    25212 -0.02495334 0.00207973 0.99968646 -108.78435477 
    25213 Axis -0.01190675 0.00788624 0.99989801 
    25214 Axis point 184.70237821 138.81569158 0.00000000 
    25215 Rotation angle (degrees) 122.49779840 
    25216 Shift along axis -113.11613255 
    25217  
    25218 
    25219 > ui mousemode right "rotate selected models"
    25220 
    25221 > view matrix models
    25222 > #24,-0.9551,0.15287,-0.2538,617.26,0.19462,-0.32217,-0.92646,364.85,-0.2234,-0.93426,0.27795,414.17,#26,-0.79469,-0.41492,-0.44308,439.02,0.59677,-0.66761,-0.44516,96.067,-0.1111,-0.61817,0.77815,215.84,#27,0.28727,0.80303,-0.52214,423.96,0.92931,-0.36574,-0.051206,113.63,-0.23208,-0.47052,-0.85132,250.21,#28,-0.43641,0.045328,-0.8986,481.63,-0.4054,0.8817,0.24136,159.58,0.80324,0.46963,-0.36641,248.08,#29,0.67195,0.72835,-0.13412,359.14,-0.23631,0.38249,0.89323,144.67,0.70189,-0.56851,0.42913,238.13,#30,0.40356,0.0060483,0.91493,403.78,0.88691,0.24309,-0.39281,123.37,-0.22479,0.96998,0.092739,272.62,#31,-0.13951,-0.75483,-0.64091,603.72,0.22512,0.60611,-0.76286,-129.42,0.96429,-0.25071,0.08537,472.42,#32,-0.21108,0.60586,0.76706,381.23,0.54624,0.72389,-0.42144,77.711,-0.8106,0.33004,-0.48374,172.41,#33,-0.44677,0.86423,0.2313,378.63,-0.68384,-0.49659,0.53457,129.79,0.57685,0.080651,0.81286,197.71,#34,-0.8123,0.33838,-0.47505,415.22,0.074464,0.868,0.49095,151,0.57847,0.36342,-0.73027,205.23,#35,0.74984,-0.056281,0.65922,379.85,-0.65259,0.10108,0.75094,130.27,-0.10889,-0.99329,0.039062,197.13
    25223 
    25224 > fitmap #24 inMap #25
    25225 
    25226 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25227 points 
    25228 correlation = 0.7375, correlation about mean = 0.2516, overlap = 17.37 
    25229 steps = 132, shift = 7.97, angle = 15.7 degrees 
    25230  
    25231 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25232 (#25) coordinates: 
    25233 Matrix rotation and translation 
    25234 -0.53715115 -0.84340573 -0.01163786 402.33544824 
    25235 0.84311660 -0.53727309 0.02218203 56.78127972 
    25236 -0.02496116 0.00210302 0.99968622 -108.78802057 
    25237 Axis -0.01190435 0.00789906 0.99989794 
    25238 Axis point 184.69932070 138.81584890 0.00000000 
    25239 Rotation angle (degrees) 122.50471451 
    25240 Shift along axis -113.11794171 
    25241  
    25242 
    25243 > fitmap #24 inMap #25
    25244 
    25245 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25246 points 
    25247 correlation = 0.7375, correlation about mean = 0.2516, overlap = 17.37 
    25248 steps = 132, shift = 7.97, angle = 15.7 degrees 
    25249  
    25250 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25251 (#25) coordinates: 
    25252 Matrix rotation and translation 
    25253 -0.53715115 -0.84340573 -0.01163786 402.33544824 
    25254 0.84311660 -0.53727309 0.02218203 56.78127972 
    25255 -0.02496116 0.00210302 0.99968622 -108.78802057 
    25256 Axis -0.01190435 0.00789906 0.99989794 
    25257 Axis point 184.69932070 138.81584890 0.00000000 
    25258 Rotation angle (degrees) 122.50471451 
    25259 Shift along axis -113.11794171 
    25260  
    25261 
    25262 > fitmap #24 inMap #25
    25263 
    25264 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25265 points 
    25266 correlation = 0.7375, correlation about mean = 0.2516, overlap = 17.37 
    25267 steps = 132, shift = 7.97, angle = 15.7 degrees 
    25268  
    25269 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25270 (#25) coordinates: 
    25271 Matrix rotation and translation 
    25272 -0.53715115 -0.84340573 -0.01163786 402.33544824 
    25273 0.84311660 -0.53727309 0.02218203 56.78127972 
    25274 -0.02496116 0.00210302 0.99968622 -108.78802057 
    25275 Axis -0.01190435 0.00789906 0.99989794 
    25276 Axis point 184.69932070 138.81584890 0.00000000 
    25277 Rotation angle (degrees) 122.50471451 
    25278 Shift along axis -113.11794171 
    25279  
    25280 
    25281 > view matrix models
    25282 > #24,-0.94277,0.073832,-0.32515,646.62,0.29536,-0.26761,-0.91714,330.54,-0.15473,-0.96069,0.23049,415.69,#26,-0.73973,-0.50696,-0.44248,433.98,0.67241,-0.58194,-0.4574,93.676,-0.025612,-0.63588,0.77136,210.69,#27,0.36105,0.73993,-0.56758,422.41,0.9137,-0.40243,0.056599,110.05,-0.18653,-0.53904,-0.82137,246.94,#28,-0.43083,0.15199,-0.88954,483.96,-0.42029,0.83849,0.34683,150.64,0.79859,0.52329,-0.29737,244.53,#29,0.68186,0.73097,-0.027412,360.26,-0.34514,0.35454,0.86901,147.59,0.64494,-0.58308,0.49403,240.69,#30,0.47306,0.078574,0.87752,404.42,0.86057,0.17218,-0.47935,119.95,-0.18875,0.98193,0.013833,271.07,#31,-0.068129,-0.70639,-0.70454,589.69,0.16786,0.68799,-0.70604,-163.37,0.98345,-0.16637,0.071704,441.95,#32,-0.20008,0.68732,0.69826,372.56,0.61914,0.64104,-0.45358,83.737,-0.75936,0.34156,-0.55381,169.54,#33,-0.47889,0.81674,0.32187,376.18,-0.6799,-0.57701,0.45254,133.91,0.55533,-0.0021241,0.83163,198.32,#34,-0.77098,0.43663,-0.46362,414.94,0.10626,0.80597,0.58234,151.15,0.62793,0.39971,-0.66778,205.1,#35,0.67863,-0.097371,0.728,377.41,-0.70823,0.1759,0.68372,134.32,-0.19463,-0.97958,0.050411,197.71
    25283 
    25284 > view matrix models
    25285 > #24,-0.98044,0.073253,-0.18266,623.02,0.13546,-0.42211,-0.89637,390.95,-0.14276,-0.90358,0.40393,363.06,#26,-0.82796,-0.44396,-0.34262,438.21,0.55301,-0.7478,-0.36739,95.318,-0.093102,-0.49365,0.86466,215.45,#27,0.22038,0.76775,-0.60166,425.87,0.90559,-0.39021,-0.16623,116.2,-0.3624,-0.50822,-0.78127,249.04,#28,-0.33529,0.05209,-0.94067,480.9,-0.32482,0.93086,0.16732,163.51,0.88435,0.36165,-0.29519,235.82,#29,0.74864,0.64994,-0.13084,358.83,-0.13136,0.33885,0.93162,143.45,0.64983,-0.68027,0.33905,240.42,#30,0.33861,0.091849,0.93643,407.62,0.86824,0.35304,-0.34859,127.76,-0.36262,0.93109,0.039798,272.21,#31,-0.052589,-0.8027,-0.59405,637.71,0.32966,0.54757,-0.76908,-93.517,0.94264,-0.23628,0.23582,476.87,#32,-0.31541,0.60244,0.7332,377.25,0.44204,0.77697,-0.44825,70.16,-0.83971,0.18273,-0.51136,180.59,#33,-0.35559,0.88952,0.28689,374.85,-0.62762,-0.45471,0.63193,124.69,0.69256,0.044647,0.71997,200.09,#34,-0.75303,0.33339,-0.56727,411.01,0.11313,0.9149,0.38751,147.84,0.64819,0.22763,-0.72666,201.35,#35,0.76395,-0.15966,0.62521,375.98,-0.63522,-0.015717,0.77217,125.14,-0.11346,-0.98705,-0.11343,199.33
    25286 
    25287 > view matrix models
    25288 > #24,-0.97204,0.010694,-0.23459,645.53,0.21319,-0.37869,-0.90064,366.75,-0.098468,-0.92546,0.36582,366.69,#26,-0.78741,-0.51484,-0.33899,434.36,0.61548,-0.68705,-0.38619,93.329,-0.034082,-0.51273,0.85787,211.8,#27,0.27429,0.71882,-0.6388,424.76,0.90494,-0.41768,-0.081431,113.27,-0.32535,-0.55574,-0.76505,246.82,#28,-0.32786,0.13331,-0.93527,482.66,-0.34533,0.90457,0.24999,157.1,0.87935,0.40494,-0.25053,233.87,#29,0.75873,0.64951,-0.049725,359.67,-0.21876,0.32596,0.91973,145.71,0.61358,-0.68695,0.3894,242.12,#30,0.38936,0.14968,0.90884,408.22,0.8592,0.29654,-0.41693,124.9,-0.33191,0.94322,-0.01315,271.22,#31,0.0043923,-0.76757,-0.64096,628.18,0.28308,0.6157,-0.73538,-122.78,0.95909,-0.17821,0.21998,455.78,#32,-0.31044,0.66428,0.67997,370.55,0.50679,0.72084,-0.47282,74.49,-0.80423,0.19782,-0.56042,178.08,#33,-0.37712,0.85439,0.35749,372.86,-0.63549,-0.5195,0.57121,127.96,0.67375,-0.011766,0.73887,200.33,#34,-0.71986,0.40789,-0.56163,410.66,0.13335,0.87532,0.46479,148.34,0.68119,0.25969,-0.68451,201.36,#35,0.71043,-0.19419,0.67644,374,-0.68199,0.047263,0.72983,128.36,-0.1737,-0.97982,-0.098863,199.56
    25289 
    25290 > fitmap #24 inMap #25
    25291 
    25292 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25293 points 
    25294 correlation = 0.7375, correlation about mean = 0.2517, overlap = 17.37 
    25295 steps = 120, shift = 7.43, angle = 12.6 degrees 
    25296  
    25297 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25298 (#25) coordinates: 
    25299 Matrix rotation and translation 
    25300 -0.53707590 -0.84345346 -0.01165140 402.34012599 
    25301 0.84316858 -0.53719856 0.02201090 56.80819392 
    25302 -0.02482429 0.00199743 0.99968984 -108.80732978 
    25303 Axis -0.01186481 0.00780943 0.99989911 
    25304 Axis point 184.69738864 138.83872102 0.00000000 
    25305 Rotation angle (degrees) 122.49950368 
    25306 Shift along axis -113.12640341 
    25307  
    25308 
    25309 > fitmap #24 inMap #25
    25310 
    25311 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25312 points 
    25313 correlation = 0.7375, correlation about mean = 0.2517, overlap = 17.37 
    25314 steps = 120, shift = 7.43, angle = 12.6 degrees 
    25315  
    25316 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25317 (#25) coordinates: 
    25318 Matrix rotation and translation 
    25319 -0.53707590 -0.84345346 -0.01165140 402.34012599 
    25320 0.84316858 -0.53719856 0.02201090 56.80819392 
    25321 -0.02482429 0.00199743 0.99968984 -108.80732978 
    25322 Axis -0.01186481 0.00780943 0.99989911 
    25323 Axis point 184.69738864 138.83872102 0.00000000 
    25324 Rotation angle (degrees) 122.49950368 
    25325 Shift along axis -113.12640341 
    25326  
    25327 
    25328 > fitmap #24 inMap #25
    25329 
    25330 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25331 points 
    25332 correlation = 0.7375, correlation about mean = 0.2517, overlap = 17.37 
    25333 steps = 120, shift = 7.43, angle = 12.6 degrees 
    25334  
    25335 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25336 (#25) coordinates: 
    25337 Matrix rotation and translation 
    25338 -0.53707590 -0.84345346 -0.01165140 402.34012599 
    25339 0.84316858 -0.53719856 0.02201090 56.80819392 
    25340 -0.02482429 0.00199743 0.99968984 -108.80732978 
    25341 Axis -0.01186481 0.00780943 0.99989911 
    25342 Axis point 184.69738864 138.83872102 0.00000000 
    25343 Rotation angle (degrees) 122.49950368 
    25344 Shift along axis -113.12640341 
    25345  
    25346 
    25347 > fitmap #24 inMap #25
    25348 
    25349 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25350 points 
    25351 correlation = 0.7375, correlation about mean = 0.2517, overlap = 17.37 
    25352 steps = 120, shift = 7.43, angle = 12.6 degrees 
    25353  
    25354 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25355 (#25) coordinates: 
    25356 Matrix rotation and translation 
    25357 -0.53707590 -0.84345346 -0.01165140 402.34012599 
    25358 0.84316858 -0.53719856 0.02201090 56.80819392 
    25359 -0.02482429 0.00199743 0.99968984 -108.80732978 
    25360 Axis -0.01186481 0.00780943 0.99989911 
    25361 Axis point 184.69738864 138.83872102 0.00000000 
    25362 Rotation angle (degrees) 122.49950368 
    25363 Shift along axis -113.12640341 
    25364  
    25365 
    25366 > view matrix models
    25367 > #24,-0.91179,0.065394,-0.40541,659.65,0.37281,-0.28214,-0.88398,309.91,-0.17219,-0.95714,0.23287,418.1,#26,-0.67941,-0.54488,-0.49142,430.78,0.73249,-0.5429,-0.41075,89.985,-0.042981,-0.63904,0.76797,211.7,#27,0.44021,0.71114,-0.54818,420.09,0.87792,-0.46894,0.096668,107.62,-0.18832,-0.52381,-0.83076,247.63,#28,-0.47708,0.21477,-0.85221,484.9,-0.3745,0.82756,0.4182,142.82,0.79507,0.51867,-0.31438,245.86,#29,0.64017,0.76724,0.039069,361.46,-0.39555,0.28559,0.87291,150.25,0.65858,-0.57427,0.48631,240.08,#30,0.54733,0.078007,0.83327,402.64,0.81546,0.17432,-0.55194,119.25,-0.18832,0.98159,0.031801,271.39,#31,-0.068538,-0.64273,-0.76302,560.54,0.18249,0.74384,-0.64297,-177.11,0.98082,-0.18331,0.066312,447.54,#32,-0.13517,0.73406,0.66549,369.37,0.62656,0.58364,-0.51652,84.899,-0.76757,0.34715,-0.53882,169.66,#33,-0.54334,0.76466,0.34652,376.8,-0.63143,-0.64424,0.43156,134.86,0.55324,0.015687,0.83287,198.08,#34,-0.7686,0.49745,-0.40224,416.78,0.17735,0.76981,0.61314,148.81,0.61465,0.39992,-0.6799,205.34,#35,0.61884,-0.067176,0.78264,378.07,-0.76511,0.1741,0.61992,135.16,-0.1779,-0.98243,0.056343,197.48
    25368 
    25369 > fitmap #24 inMap #25
    25370 
    25371 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25372 points 
    25373 correlation = 0.7375, correlation about mean = 0.2514, overlap = 17.37 
    25374 steps = 180, shift = 8.43, angle = 23.4 degrees 
    25375  
    25376 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25377 (#25) coordinates: 
    25378 Matrix rotation and translation 
    25379 -0.53705460 -0.84346654 -0.01168611 402.33850239 
    25380 0.84317691 -0.53717775 0.02219872 56.72588531 
    25381 -0.02500139 0.00206846 0.99968528 -108.77679599 
    25382 Axis -0.01193388 0.00789374 0.99989763 
    25383 Axis point 184.71253914 138.80253508 0.00000000 
    25384 Rotation angle (degrees) 122.49822817 
    25385 Shift along axis -113.11933930 
    25386  
    25387 
    25388 > fitmap #24 inMap #25
    25389 
    25390 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25391 points 
    25392 correlation = 0.7375, correlation about mean = 0.2514, overlap = 17.37 
    25393 steps = 180, shift = 8.43, angle = 23.4 degrees 
    25394  
    25395 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25396 (#25) coordinates: 
    25397 Matrix rotation and translation 
    25398 -0.53705460 -0.84346654 -0.01168611 402.33850239 
    25399 0.84317691 -0.53717775 0.02219872 56.72588531 
    25400 -0.02500139 0.00206846 0.99968528 -108.77679599 
    25401 Axis -0.01193388 0.00789374 0.99989763 
    25402 Axis point 184.71253914 138.80253508 0.00000000 
    25403 Rotation angle (degrees) 122.49822817 
    25404 Shift along axis -113.11933930 
    25405  
    25406 
    25407 > view matrix models
    25408 > #24,-0.99402,-0.016471,-0.10792,627.58,0.10379,-0.44888,-0.88754,401.09,-0.033823,-0.89344,0.44791,328.4,#26,-0.8499,-0.47362,-0.23099,436.49,0.52676,-0.77526,-0.34856,95.88,-0.013993,-0.41792,0.90838,211.46,#27,0.14979,0.717,-0.68079,427.39,0.89914,-0.38518,-0.20783,117.48,-0.41124,-0.58099,-0.70237,245.62,#28,-0.2228,0.063847,-0.97277,479.08,-0.30519,0.94313,0.1318,165.84,0.92586,0.32624,-0.19065,224.84,#29,0.8211,0.55795,-0.1204,358.99,-0.089699,0.33444,0.93814,142.59,0.5637,-0.7595,0.32466,243.92,#30,0.26834,0.18568,0.94526,411.53,0.86506,0.3853,-0.32126,129.29,-0.42387,0.90391,-0.057235,270.38,#31,0.044276,-0.84086,-0.53944,670.05,0.35834,0.51741,-0.7771,-78.867,0.93254,-0.1589,0.32422,453.76,#32,-0.42197,0.59491,0.68412,372.79,0.40587,0.79871,-0.44421,67.945,-0.81068,0.090225,-0.57849,184.52,#33,-0.2553,0.90251,0.34685,370.92,-0.61447,-0.42842,0.66248,122.99,0.74649,-0.043995,0.66394,202.58,#34,-0.67795,0.32853,-0.65761,406.26,0.11327,0.93058,0.34813,147.15,0.72633,0.16152,-0.6681,199.04,#35,0.76549,-0.2698,0.58414,371.94,-0.61733,-0.05195,0.78499,123.44,-0.18145,-0.96151,-0.20633,201.69
    25409 
    25410 > fitmap #24 inMap #25
    25411 
    25412 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25413 points 
    25414 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25415 steps = 108, shift = 6.93, angle = 8.53 degrees 
    25416  
    25417 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25418 (#25) coordinates: 
    25419 Matrix rotation and translation 
    25420 -0.53706199 -0.84346186 -0.01168449 402.33865259 
    25421 0.84317250 -0.53718512 0.02218803 56.72804860 
    25422 -0.02499150 0.00206430 0.99968554 -108.77872519 
    25423 Axis -0.01193007 0.00788887 0.99989771 
    25424 Axis point 184.71252822 138.80238569 0.00000000 
    25425 Rotation angle (degrees) 122.49872094 
    25426 Shift along axis -113.12000798 
    25427  
    25428 
    25429 > fitmap #24 inMap #25
    25430 
    25431 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25432 points 
    25433 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25434 steps = 108, shift = 6.93, angle = 8.53 degrees 
    25435  
    25436 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25437 (#25) coordinates: 
    25438 Matrix rotation and translation 
    25439 -0.53706199 -0.84346186 -0.01168449 402.33865259 
    25440 0.84317250 -0.53718512 0.02218803 56.72804860 
    25441 -0.02499150 0.00206430 0.99968554 -108.77872519 
    25442 Axis -0.01193007 0.00788887 0.99989771 
    25443 Axis point 184.71252822 138.80238569 0.00000000 
    25444 Rotation angle (degrees) 122.49872094 
    25445 Shift along axis -113.12000798 
    25446  
    25447 
    25448 > fitmap #24 inMap #25
    25449 
    25450 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25451 points 
    25452 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25453 steps = 108, shift = 6.93, angle = 8.53 degrees 
    25454  
    25455 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25456 (#25) coordinates: 
    25457 Matrix rotation and translation 
    25458 -0.53706199 -0.84346186 -0.01168449 402.33865259 
    25459 0.84317250 -0.53718512 0.02218803 56.72804860 
    25460 -0.02499150 0.00206430 0.99968554 -108.77872519 
    25461 Axis -0.01193007 0.00788887 0.99989771 
    25462 Axis point 184.71252822 138.80238569 0.00000000 
    25463 Rotation angle (degrees) 122.49872094 
    25464 Shift along axis -113.12000798 
    25465  
    25466 
    25467 > view matrix models
    25468 > #24,-0.99922,0.0022816,-0.039311,609.63,0.032689,-0.50853,-0.86042,422.14,-0.021954,-0.86104,0.50806,305.97,#26,-0.88473,-0.42418,-0.1932,438.69,0.46493,-0.83254,-0.30118,97.289,-0.033096,-0.35629,0.93379,213.26,#27,0.080787,0.73386,-0.67448,428.58,0.87733,-0.37351,-0.30131,120.48,-0.47304,-0.5674,-0.67401,246.07,#28,-0.18782,0.0024265,-0.9822,476.48,-0.25626,0.96524,0.051388,170.76,0.94818,0.26135,-0.18067,221.14,#29,0.83325,0.52242,-0.18102,358.59,0.0054018,0.3197,0.9475,140.66,0.55287,-0.79049,0.26357,243.98,#30,0.20124,0.17109,0.96448,412.29,0.85071,0.45759,-0.25867,132.82,-0.4856,0.87255,-0.053463,270.28,#31,0.03233,-0.87711,-0.4792,687.29,0.42298,0.44641,-0.78855,-44.148,0.90556,-0.1772,0.38543,462.24,#32,-0.46072,0.53888,0.70523,376.72,0.31997,0.84199,-0.43436,63.278,-0.82786,0.025538,-0.56035,189.45,#33,-0.20117,0.92951,0.30909,371.26,-0.5785,-0.36737,0.72827,119.16,0.79048,-0.032302,0.61163,203.83,#34,-0.67386,0.26498,-0.68971,404.77,0.11542,0.95977,0.25597,145.4,0.72979,0.092883,-0.67733,198.02,#35,0.8041,-0.2791,0.52491,372.24,-0.57414,-0.13549,0.80747,119.62,-0.15424,-0.95066,-0.26918,202.89
    25469 
    25470 > fitmap #24 inMap #25
    25471 
    25472 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25473 points 
    25474 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25475 steps = 96, shift = 6.77, angle = 7.86 degrees 
    25476  
    25477 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25478 (#25) coordinates: 
    25479 Matrix rotation and translation 
    25480 -0.53711631 -0.84342763 -0.01165873 402.33694809 
    25481 0.84313678 -0.53723864 0.02224909 56.75185351 
    25482 -0.02502902 0.00212044 0.99968448 -108.77613969 
    25483 Axis -0.01193348 0.00792671 0.99989737 
    25484 Axis point 184.70501377 138.80739150 0.00000000 
    25485 Rotation angle (degrees) 122.50242003 
    25486 Shift along axis -113.11640090 
    25487  
    25488 
    25489 > fitmap #24 inMap #25
    25490 
    25491 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25492 points 
    25493 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25494 steps = 96, shift = 6.77, angle = 7.86 degrees 
    25495  
    25496 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25497 (#25) coordinates: 
    25498 Matrix rotation and translation 
    25499 -0.53711631 -0.84342763 -0.01165873 402.33694809 
    25500 0.84313678 -0.53723864 0.02224909 56.75185351 
    25501 -0.02502902 0.00212044 0.99968448 -108.77613969 
    25502 Axis -0.01193348 0.00792671 0.99989737 
    25503 Axis point 184.70501377 138.80739150 0.00000000 
    25504 Rotation angle (degrees) 122.50242003 
    25505 Shift along axis -113.11640090 
    25506  
    25507 
    25508 > view matrix models
    25509 > #24,-0.99188,0.1263,-0.015154,577.45,-0.065958,-0.61252,-0.7877,447.89,-0.10877,-0.7803,0.61587,283.79,#26,-0.91338,-0.31744,-0.25488,443.82,0.3702,-0.90812,-0.19561,98.985,-0.16937,-0.27302,0.94698,222.54,#27,0.051569,0.81292,-0.58008,428.75,0.81285,-0.37162,-0.44852,125.14,-0.58018,-0.44839,-0.67995,250.91,#28,-0.25465,-0.10304,-0.96153,474.41,-0.1489,0.98663,-0.066295,176.13,0.9555,0.12629,-0.26659,223.4,#29,0.77379,0.56634,-0.28375,357.82,0.15601,0.26376,0.95189,138.1,0.61394,-0.78083,0.11574,240.31,#30,0.17447,0.048855,0.98345,409.26,0.79646,0.58027,-0.17012,138.87,-0.57897,0.81296,0.062328,271.78,#31,-0.089026,-0.89063,-0.44592,678.68,0.5371,0.33411,-0.77453,15.14,0.83881,-0.30846,0.44861,508.2,#32,-0.40541,0.46175,0.78894,387.44,0.16535,0.88585,-0.4335,56.434,-0.89906,-0.045292,-0.43548,198.55,#33,-0.22603,0.95584,0.18782,375.99,-0.48854,-0.27804,0.82706,112.92,0.84276,0.095181,0.52981,204.66,#34,-0.7472,0.17382,-0.64146,407.59,0.14348,0.98462,0.099678,141.28,0.64892,-0.017555,-0.76065,198.11,#35,0.86027,-0.17553,0.47868,377.02,-0.50979,-0.28268,0.81253,113.35,-0.0073119,-0.94302,-0.33267,203.75
    25510 
    25511 > fitmap #24 inMap #25
    25512 
    25513 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25514 points 
    25515 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25516 steps = 100, shift = 6.9, angle = 9.9 degrees 
    25517  
    25518 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25519 (#25) coordinates: 
    25520 Matrix rotation and translation 
    25521 -0.53709987 -0.84343794 -0.01167000 402.33815969 
    25522 0.84314628 -0.53722242 0.02228108 56.73246859 
    25523 -0.02506209 0.00212765 0.99968364 -108.77255181 
    25524 Axis -0.01194803 0.00793955 0.99989710 
    25525 Axis point 184.70940740 138.80074964 0.00000000 
    25526 Rotation angle (degrees) 122.50133899 
    25527 Shift along axis -113.11807635 
    25528  
    25529 
    25530 > fitmap #24 inMap #25
    25531 
    25532 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25533 points 
    25534 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25535 steps = 100, shift = 6.9, angle = 9.9 degrees 
    25536  
    25537 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25538 (#25) coordinates: 
    25539 Matrix rotation and translation 
    25540 -0.53709987 -0.84343794 -0.01167000 402.33815969 
    25541 0.84314628 -0.53722242 0.02228108 56.73246859 
    25542 -0.02506209 0.00212765 0.99968364 -108.77255181 
    25543 Axis -0.01194803 0.00793955 0.99989710 
    25544 Axis point 184.70940740 138.80074964 0.00000000 
    25545 Rotation angle (degrees) 122.50133899 
    25546 Shift along axis -113.11807635 
    25547  
    25548 
    25549 > fitmap #24 inMap #25
    25550 
    25551 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25552 points 
    25553 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25554 steps = 100, shift = 6.9, angle = 9.9 degrees 
    25555  
    25556 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25557 (#25) coordinates: 
    25558 Matrix rotation and translation 
    25559 -0.53709987 -0.84343794 -0.01167000 402.33815969 
    25560 0.84314628 -0.53722242 0.02228108 56.73246859 
    25561 -0.02506209 0.00212765 0.99968364 -108.77255181 
    25562 Axis -0.01194803 0.00793955 0.99989710 
    25563 Axis point 184.70940740 138.80074964 0.00000000 
    25564 Rotation angle (degrees) 122.50133899 
    25565 Shift along axis -113.11807635 
    25566  
    25567 
    25568 > view matrix models
    25569 > #24,-0.99282,0.076835,-0.091661,604.7,0.03504,-0.54588,-0.83713,424.09,-0.11436,-0.83433,0.53927,312.97,#26,-0.87462,-0.39612,-0.27952,440.52,0.46599,-0.84597,-0.25921,96.058,-0.13379,-0.35696,0.92449,219.27,#27,0.1299,0.77965,-0.6126,427.64,0.85542,-0.40054,-0.32837,120.71,-0.50138,-0.48137,-0.71896,249.98,#28,-0.27514,-0.014265,-0.9613,477.97,-0.21372,0.97578,0.046689,169.67,0.93735,0.21829,-0.27152,227.37,#29,0.77954,0.59447,-0.19728,358.28,0.0269,0.28291,0.95877,141.01,0.62577,-0.75271,0.20455,240.65,#30,0.2508,0.094394,0.96343,409.31,0.82787,0.49492,-0.264,134.15,-0.50174,0.8638,0.045979,272.05,#31,-0.047045,-0.85406,-0.51804,664.41,0.46225,0.44113,-0.76924,-35.134,0.8855,-0.27565,0.37404,495.79,#32,-0.38117,0.54049,0.75005,380.72,0.28483,0.84049,-0.46092,61.241,-0.87954,0.037945,-0.47432,191.41,#33,-0.27646,0.92588,0.25753,374.39,-0.54253,-0.37155,0.7534,117.72,0.79324,0.068567,0.60503,202.79,#34,-0.73656,0.26247,-0.62336,408.49,0.14963,0.96203,0.22827,143.57,0.65961,0.074858,-0.74787,198.93,#35,0.81056,-0.19248,0.55312,375.46,-0.58305,-0.17619,0.7931,118.14,-0.0552,-0.96535,-0.25504,201.93
    25570 
    25571 > fitmap #24 inMap #25
    25572 
    25573 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25574 points 
    25575 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25576 steps = 64, shift = 6.9, angle = 3.2 degrees 
    25577  
    25578 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25579 (#25) coordinates: 
    25580 Matrix rotation and translation 
    25581 -0.53703159 -0.84348159 -0.01165744 402.33132509 
    25582 0.84319357 -0.53715415 0.02213663 56.74756624 
    25583 -0.02493368 0.00205859 0.99968700 -108.78731108 
    25584 Axis -0.01190270 0.00787045 0.99989819 
    25585 Axis point 184.70483206 138.81482616 0.00000000 
    25586 Rotation angle (degrees) 122.49658715 
    25587 Shift along axis -113.11843685 
    25588  
    25589 
    25590 > fitmap #24 inMap #25
    25591 
    25592 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25593 points 
    25594 correlation = 0.7375, correlation about mean = 0.2515, overlap = 17.37 
    25595 steps = 64, shift = 6.9, angle = 3.2 degrees 
    25596  
    25597 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25598 (#25) coordinates: 
    25599 Matrix rotation and translation 
    25600 -0.53703159 -0.84348159 -0.01165744 402.33132509 
    25601 0.84319357 -0.53715415 0.02213663 56.74756624 
    25602 -0.02493368 0.00205859 0.99968700 -108.78731108 
    25603 Axis -0.01190270 0.00787045 0.99989819 
    25604 Axis point 184.70483206 138.81482616 0.00000000 
    25605 Rotation angle (degrees) 122.49658715 
    25606 Shift along axis -113.11843685 
    25607  
    25608 
    25609 > view matrix models
    25610 > #24,-0.99028,0.060441,-0.1253,614.97,0.076335,-0.5169,-0.85264,412.97,-0.1163,-0.85391,0.50726,324.47,#26,-0.85603,-0.42562,-0.29336,439.15,0.50299,-0.81669,-0.28286,95.013,-0.11919,-0.38969,0.9132,218.01,#27,0.16401,0.76649,-0.62096,427.05,0.86806,-0.41116,-0.27824,118.96,-0.46858,-0.4934,-0.73279,249.58,#28,-0.28735,0.021005,-0.9576,479.27,-0.23807,0.96682,0.092647,166.83,0.92777,0.2546,-0.27281,228.98,#29,0.77702,0.60815,-0.16245,358.53,-0.025574,0.28836,0.95718,142.17,0.62895,-0.7396,0.23961,240.78,#30,0.2838,0.10863,0.95271,409.12,0.83604,0.45851,-0.30133,132.25,-0.46956,0.88202,0.039305,272.07,#31,-0.034025,-0.83574,-0.54807,656.68,0.43037,0.48268,-0.76276,-54.663,0.90201,-0.26182,0.34325,490.17,#32,-0.36613,0.5712,0.73463,378.23,0.33144,0.81772,-0.47062,63.517,-0.86954,0.071184,-0.48871,188.67,#33,-0.30021,0.91108,0.2825,373.95,-0.56101,-0.40817,0.72019,119.73,0.77145,0.057727,0.63366,202.13,#34,-0.73361,0.29772,-0.61088,409,0.15235,0.9481,0.2791,144.41,0.66227,0.11168,-0.7409,199.35,#35,0.78856,-0.19431,0.58345,375.04,-0.61046,-0.13278,0.78084,120.14,-0.074255,-0.97191,-0.22333,201.29
    25611 
    25612 > fitmap #24 inMap #25
    25613 
    25614 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25615 points 
    25616 correlation = 0.7375, correlation about mean = 0.2514, overlap = 17.37 
    25617 steps = 52, shift = 6.95, angle = 2.48 degrees 
    25618  
    25619 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25620 (#25) coordinates: 
    25621 Matrix rotation and translation 
    25622 -0.53711118 -0.84343043 -0.01169252 402.34326612 
    25623 0.84313715 -0.53723416 0.02234320 56.71029643 
    25624 -0.02512655 0.00214238 0.99968199 -108.76329695 
    25625 Axis -0.01197623 0.00796449 0.99989656 
    25626 Axis point 184.71605435 138.78965469 0.00000000 
    25627 Rotation angle (degrees) 122.50217823 
    25628 Shift along axis -113.11893456 
    25629  
    25630 
    25631 > fitmap #24 inMap #25
    25632 
    25633 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25634 points 
    25635 correlation = 0.7375, correlation about mean = 0.2514, overlap = 17.37 
    25636 steps = 52, shift = 6.95, angle = 2.48 degrees 
    25637  
    25638 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25639 (#25) coordinates: 
    25640 Matrix rotation and translation 
    25641 -0.53711118 -0.84343043 -0.01169252 402.34326612 
    25642 0.84313715 -0.53723416 0.02234320 56.71029643 
    25643 -0.02512655 0.00214238 0.99968199 -108.76329695 
    25644 Axis -0.01197623 0.00796449 0.99989656 
    25645 Axis point 184.71605435 138.78965469 0.00000000 
    25646 Rotation angle (degrees) 122.50217823 
    25647 Shift along axis -113.11893456 
    25648  
    25649 
    25650 > view matrix models
    25651 > #24,-0.97307,0.12581,-0.19317,613.1,0.12312,-0.42483,-0.89686,394.2,-0.1949,-0.89649,0.3979,373.89,#26,-0.82833,-0.40846,-0.38344,439.82,0.54267,-0.75505,-0.36799,95.783,-0.1392,-0.5129,0.84709,218.11,#27,0.22854,0.79804,-0.55758,425.48,0.90671,-0.38302,-0.17657,116.65,-0.35448,-0.46521,-0.81113,250.9,#28,-0.37766,0.021979,-0.92568,480.58,-0.32525,0.93286,0.15485,164.56,0.86694,0.35956,-0.34516,240.38,#29,0.71479,0.68091,-0.1595,358.67,-0.11976,0.34388,0.93134,143.06,0.68901,-0.64661,0.32735,238.63,#30,0.34705,0.038416,0.93706,405.89,0.87078,0.35786,-0.33717,128.09,-0.34829,0.93299,0.090743,273.03,#31,-0.10615,-0.7955,-0.59659,627.45,0.33279,0.53696,-0.77519,-89.595,0.93701,-0.28082,0.20773,490.55,#32,-0.27582,0.58278,0.76439,381.09,0.43485,0.78486,-0.44148,69.757,-0.85722,0.21063,-0.4699,180.2,#33,-0.38425,0.89121,0.24104,377.02,-0.62905,-0.44383,0.63821,124.33,0.67576,0.093606,0.73116,199.29,#34,-0.78747,0.31013,-0.53264,412.79,0.1067,0.91973,0.37776,147.92,0.60705,0.24064,-0.75736,202.35,#35,0.77629,-0.10714,0.62121,378.19,-0.62647,-0.021597,0.77914,124.79,-0.07006,-0.99401,-0.083884,198.59
    25652 
    25653 > fitmap #24 inMap #25
    25654 
    25655 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25656 points 
    25657 correlation = 0.7374, correlation about mean = 0.2514, overlap = 17.37 
    25658 steps = 92, shift = 7.44, angle = 7.78 degrees 
    25659  
    25660 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25661 (#25) coordinates: 
    25662 Matrix rotation and translation 
    25663 -0.53702676 -0.84348427 -0.01168654 402.33384056 
    25664 0.84319403 -0.53714987 0.02222297 56.72606806 
    25665 -0.02502215 0.00208031 0.99968474 -108.76693197 
    25666 Axis -0.01194099 0.00790562 0.99989745 
    25667 Axis point 184.70886211 138.80604607 0.00000000 
    25668 Rotation angle (degrees) 122.49635404 
    25669 Shift along axis -113.11158615 
    25670  
    25671 
    25672 > fitmap #24 inMap #25
    25673 
    25674 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25675 points 
    25676 correlation = 0.7374, correlation about mean = 0.2514, overlap = 17.37 
    25677 steps = 92, shift = 7.44, angle = 7.78 degrees 
    25678  
    25679 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25680 (#25) coordinates: 
    25681 Matrix rotation and translation 
    25682 -0.53702676 -0.84348427 -0.01168654 402.33384056 
    25683 0.84319403 -0.53714987 0.02222297 56.72606806 
    25684 -0.02502215 0.00208031 0.99968474 -108.76693197 
    25685 Axis -0.01194099 0.00790562 0.99989745 
    25686 Axis point 184.70886211 138.80604607 0.00000000 
    25687 Rotation angle (degrees) 122.49635404 
    25688 Shift along axis -113.11158615 
    25689  
    25690 
    25691 > fitmap #24 inMap #25
    25692 
    25693 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25694 points 
    25695 correlation = 0.7374, correlation about mean = 0.2514, overlap = 17.37 
    25696 steps = 92, shift = 7.44, angle = 7.78 degrees 
    25697  
    25698 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25699 (#25) coordinates: 
    25700 Matrix rotation and translation 
    25701 -0.53702676 -0.84348427 -0.01168654 402.33384056 
    25702 0.84319403 -0.53714987 0.02222297 56.72606806 
    25703 -0.02502215 0.00208031 0.99968474 -108.76693197 
    25704 Axis -0.01194099 0.00790562 0.99989745 
    25705 Axis point 184.70886211 138.80604607 0.00000000 
    25706 Rotation angle (degrees) 122.49635404 
    25707 Shift along axis -113.11158615 
    25708  
    25709 
    25710 > fitmap #24 inMap #25
    25711 
    25712 Fit map postprocess_20231221.mrc in map emd_3720_2017_leaf.map using 18014
    25713 points 
    25714 correlation = 0.7374, correlation about mean = 0.2514, overlap = 17.37 
    25715 steps = 92, shift = 7.44, angle = 7.78 degrees 
    25716  
    25717 Position of postprocess_20231221.mrc (#24) relative to emd_3720_2017_leaf.map
    25718 (#25) coordinates: 
    25719 Matrix rotation and translation 
    25720 -0.53702676 -0.84348427 -0.01168654 402.33384056 
    25721 0.84319403 -0.53714987 0.02222297 56.72606806 
    25722 -0.02502215 0.00208031 0.99968474 -108.76693197 
    25723 Axis -0.01194099 0.00790562 0.99989745 
    25724 Axis point 184.70886211 138.80604607 0.00000000 
    25725 Rotation angle (degrees) 122.49635404 
    25726 Shift along axis -113.11158615 
    25727  
    25728 
    25729 > select subtract #24
    25730 
    25731 40824 atoms, 41582 bonds, 1 pseudobond, 5145 residues, 11 models selected 
    25732 
    25733 > select subtract #26
    25734 
    25735 31014 atoms, 31550 bonds, 1 pseudobond, 3912 residues, 10 models selected 
    25736 
    25737 > select subtract #27
    25738 
    25739 23513 atoms, 23931 bonds, 1 pseudobond, 2959 residues, 9 models selected 
    25740 
    25741 > select subtract #28
    25742 
    25743 22056 atoms, 22448 bonds, 1 pseudobond, 2778 residues, 8 models selected 
    25744 
    25745 > select subtract #29
    25746 
    25747 20599 atoms, 20965 bonds, 1 pseudobond, 2597 residues, 7 models selected 
    25748 
    25749 > select subtract #30
    25750 
    25751 13385 atoms, 13592 bonds, 1 pseudobond, 1692 residues, 6 models selected 
    25752 
    25753 > select subtract #31
    25754 
    25755 11923 atoms, 12111 bonds, 1 pseudobond, 1513 residues, 5 models selected 
    25756 
    25757 > select subtract #32
    25758 
    25759 5250 atoms, 5325 bonds, 660 residues, 3 models selected 
    25760 
    25761 > select subtract #33
    25762 
    25763 3830 atoms, 3884 bonds, 483 residues, 2 models selected 
    25764 
    25765 > select subtract #34
    25766 
    25767 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    25768 
    25769 > select subtract #35
    25770 
    25771 Nothing selected 
    25772 
    25773 > fitmap #24 inMap #19
    25774 
    25775 Fit map postprocess_20231221.mrc in map COPI_golph_linkage3_postprocess.mrc
    25776 using 18014 points 
    25777 correlation = 0.8382, correlation about mean = 0.1145, overlap = 82.66 
    25778 steps = 48, shift = 1.49, angle = 2.19 degrees 
    25779  
    25780 Position of postprocess_20231221.mrc (#24) relative to
    25781 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    25782 Matrix rotation and translation 
    25783 -0.97203359 0.23353650 0.02472742 476.65176931 
    25784 -0.21547145 -0.84502445 -0.48939328 502.69321473 
    25785 -0.09339591 -0.48103475 0.87171257 268.47354093 
    25786 Axis 0.01800007 0.25437826 -0.96693728 
    25787 Axis point 273.32590072 257.51648836 0.00000000 
    25788 Rotation angle (degrees) 166.57451956 
    25789 Shift along axis -123.14308766 
    25790  
    25791 
    25792 > fitmap #24 inMap #19
    25793 
    25794 Fit map postprocess_20231221.mrc in map COPI_golph_linkage3_postprocess.mrc
    25795 using 18014 points 
    25796 correlation = 0.8382, correlation about mean = 0.1144, overlap = 82.66 
    25797 steps = 28, shift = 0.02, angle = 0.00798 degrees 
    25798  
    25799 Position of postprocess_20231221.mrc (#24) relative to
    25800 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    25801 Matrix rotation and translation 
    25802 -0.97202596 0.23357940 0.02462192 476.67328677 
    25803 -0.21546556 -0.84506605 -0.48932404 502.68220492 
    25804 -0.09348887 -0.48094083 0.87175443 268.44685604 
    25805 Axis 0.01805192 0.25433313 -0.96694818 
    25806 Axis point 273.34423552 257.49733342 0.00000000 
    25807 Rotation angle (degrees) 166.57354635 
    25808 Shift along axis -123.12059435 
    25809  
    25810 
    25811 > fitmap #25 inMap #19
    25812 
    25813 Fit map emd_3720_2017_leaf.map in map COPI_golph_linkage3_postprocess.mrc
    25814 using 65799 points 
    25815 correlation = 0.9188, correlation about mean = 0.1408, overlap = 8478 
    25816 steps = 48, shift = 0.0726, angle = 0.0389 degrees 
    25817  
    25818 Position of emd_3720_2017_leaf.map (#25) relative to
    25819 COPI_golph_linkage3_postprocess.mrc (#19) coordinates: 
    25820 Matrix rotation and translation 
    25821 0.31545792 -0.94500968 0.08627300 402.21544873 
    25822 0.84037390 0.23598354 -0.48793802 103.41959547 
    25823 0.44074713 0.22642549 0.86860433 169.26232870 
    25824 Axis 0.36532989 -0.18128025 0.91305615 
    25825 Axis point 62.41634809 271.10376062 0.00000000 
    25826 Rotation angle (degrees) 77.87630625 
    25827 Shift along axis 282.73940752 
    25828  
    25829 
    25830 > show #26 models
    25831 
    25832 > hide #!25 models
    25833 
    25834 > show #27 models
    25835 
    25836 > show #28 models
    25837 
    25838 > show #29 models
    25839 
    25840 > show #30 models
    25841 
    25842 > show #31 models
    25843 
    25844 > show #!32 models
    25845 
    25846 > show #33 models
    25847 
    25848 > show #34 models
    25849 
    25850 > show #35 models
    25851 
    25852 > fitmap #26 inMap #24
    25853 
    25854 Fit molecule copy of CopA_F8WHL2.pdb (#26) to map postprocess_20231221.mrc
    25855 (#24) using 9810 atoms 
    25856 average map value = 0.002302, steps = 180 
    25857 shifted from previous position = 34.2 
    25858 rotated from previous position = 9.99 degrees 
    25859 atoms outside contour = 8643, contour level = 0.0037635 
    25860  
    25861 Position of copy of CopA_F8WHL2.pdb (#26) relative to postprocess_20231221.mrc
    25862 (#24) coordinates: 
    25863 Matrix rotation and translation 
    25864 0.86507267 0.48271071 0.13652705 179.72237680 
    25865 -0.27280766 0.68108410 -0.67948541 229.59514250 
    25866 -0.42098128 0.55055863 0.72087442 210.15298064 
    25867 Axis 0.79487947 0.36027322 -0.48823133 
    25868 Axis point 0.00000000 -284.74933541 406.34125041 
    25869 Rotation angle (degrees) 50.69002383 
    25870 Shift along axis 122.97133949 
    25871  
    25872 
    25873 > fitmap #27 inMap #24
    25874 
    25875 Fit molecule copy of CopB_Q9JIF7.pdb (#27) to map postprocess_20231221.mrc
    25876 (#24) using 7501 atoms 
    25877 average map value = 0.002923, steps = 140 
    25878 shifted from previous position = 6.91 
    25879 rotated from previous position = 7.67 degrees 
    25880 atoms outside contour = 5721, contour level = 0.0037635 
    25881  
    25882 Position of copy of CopB_Q9JIF7.pdb (#27) relative to postprocess_20231221.mrc
    25883 (#24) coordinates: 
    25884 Matrix rotation and translation 
    25885 -0.04160222 -0.73260006 0.67938679 172.38172893 
    25886 -0.03782789 0.68064286 0.73163813 204.57811403 
    25887 -0.99841790 0.00473800 -0.05602897 236.25128780 
    25888 Axis -0.37161686 0.85775265 0.35519192 
    25889 Axis point 209.22857536 0.00000000 -39.79684346 
    25890 Rotation angle (degrees) 102.03412099 
    25891 Shift along axis 195.33201108 
    25892  
    25893 
    25894 > fitmap #28 inMap #24
    25895 
    25896 Fit molecule copy of hArf1_P84078 (#28) to map postprocess_20231221.mrc (#24)
    25897 using 1457 atoms 
    25898 average map value = 0.002597, steps = 112 
    25899 shifted from previous position = 12.3 
    25900 rotated from previous position = 22.5 degrees 
    25901 atoms outside contour = 1394, contour level = 0.0037635 
    25902  
    25903 Position of copy of hArf1_P84078 (#28) relative to postprocess_20231221.mrc
    25904 (#24) coordinates: 
    25905 Matrix rotation and translation 
    25906 -0.01934794 -0.31091515 0.95024071 127.82557022 
    25907 -0.57176123 -0.77623084 -0.26562147 202.08556806 
    25908 0.82019189 -0.54845003 -0.16275076 178.70102583 
    25909 Axis -0.69639109 0.32021108 -0.64226499 
    25910 Axis point 0.00000000 137.01484769 12.23739255 
    25911 Rotation angle (degrees) 168.28361402 
    25912 Shift along axis -139.07996225 
    25913  
    25914 
    25915 > fitmap #29 inMap #24
    25916 
    25917 Fit molecule copy of hArf1_P84078 (#29) to map postprocess_20231221.mrc (#24)
    25918 using 1457 atoms 
    25919 average map value = 0.003766, steps = 72 
    25920 shifted from previous position = 8.51 
    25921 rotated from previous position = 7.54 degrees 
    25922 atoms outside contour = 800, contour level = 0.0037635 
    25923  
    25924 Position of copy of hArf1_P84078 (#29) relative to postprocess_20231221.mrc
    25925 (#24) coordinates: 
    25926 Matrix rotation and translation 
    25927 -0.84474773 -0.49401404 0.20579450 243.02037754 
    25928 -0.47618409 0.51835648 -0.71032053 195.90856907 
    25929 0.24423341 -0.69803773 -0.67312209 220.58528669 
    25930 Axis 0.27841319 -0.87129151 0.40414996 
    25931 Axis point 151.37874481 0.00000000 157.29169422 
    25932 Rotation angle (degrees) 178.73603375 
    25933 Shift along axis -13.88386023 
    25934  
    25935 
    25936 > fitmap #30 inMap #24
    25937 
    25938 Fit molecule copy of CopBprime_O55029.pdb (#30) to map
    25939 postprocess_20231221.mrc (#24) using 7214 atoms 
    25940 average map value = 0.00312, steps = 76 
    25941 shifted from previous position = 4.92 
    25942 rotated from previous position = 7.62 degrees 
    25943 atoms outside contour = 4513, contour level = 0.0037635 
    25944  
    25945 Position of copy of CopBprime_O55029.pdb (#30) relative to
    25946 postprocess_20231221.mrc (#24) coordinates: 
    25947 Matrix rotation and translation 
    25948 -0.16284683 -0.17501121 -0.97100565 188.50517873 
    25949 -0.01397505 -0.98363475 0.17963119 177.42546588 
    25950 -0.98655238 0.04282222 0.15773601 238.57597049 
    25951 Axis -0.64570587 0.07337687 0.76005247 
    25952 Axis point 189.58052565 85.42232155 0.00000000 
    25953 Rotation angle (degrees) 173.91881574 
    25954 Shift along axis 72.63028077 
    25955  
    25956 
    25957 > fitmap #31 inMap #24
    25958 
    25959 Fit molecule copy of CopD_Q5XJY5 (#31) to map postprocess_20231221.mrc (#24)
    25960 using 1462 atoms 
    25961 average map value = 0.003202, steps = 100 
    25962 shifted from previous position = 7.75 
    25963 rotated from previous position = 7.61 degrees 
    25964 atoms outside contour = 960, contour level = 0.0037635 
    25965  
    25966 Position of copy of CopD_Q5XJY5 (#31) relative to postprocess_20231221.mrc
    25967 (#24) coordinates: 
    25968 Matrix rotation and translation 
    25969 -0.03867793 0.89478393 0.44482103 -96.24491555 
    25970 -0.99472967 -0.07677989 0.06795391 102.81750945 
    25971 0.09495737 -0.43984836 0.89303781 477.62018193 
    25972 Axis -0.25548593 0.17602371 -0.95065377 
    25973 Axis point -29.87862257 190.33459261 0.00000000 
    25974 Rotation angle (degrees) 96.38507173 
    25975 Shift along axis -411.36388547 
    25976  
    25977 
    25978 > fitmap #44 inMap #24
    25979 
    25980 Fit molecule copy of CopG_Q9QZE5 (#44) to map postprocess_20231221.mrc (#24)
    25981 using 6673 atoms 
    25982 average map value = 0.002327, steps = 164 
    25983 shifted from previous position = 38.1 
    25984 rotated from previous position = 44.4 degrees 
    25985 atoms outside contour = 6645, contour level = 0.0037635 
    25986  
    25987 Position of copy of CopG_Q9QZE5 (#44) relative to postprocess_20231221.mrc
    25988 (#24) coordinates: 
    25989 Matrix rotation and translation 
    25990 -0.61216261 0.43919834 -0.65754218 285.46162094 
    25991 0.78865790 0.27893520 -0.54791771 122.96214473 
    25992 -0.05723289 -0.85399059 -0.51713095 227.88169761 
    25993 Axis -0.40322559 -0.79085760 0.46038394 
    25994 Axis point 76.81675526 0.00000000 179.91059694 
    25995 Rotation angle (degrees) 157.69539113 
    25996 Shift along axis -107.43790246 
    25997  
    25998 
    25999 > fitmap #32 inMap #24
    26000 
    26001 Fit molecule copy of CopG_Q9QZE5 (#32) to map postprocess_20231221.mrc (#24)
    26002 using 6673 atoms 
    26003 average map value = 0.002304, steps = 104 
    26004 shifted from previous position = 3.4 
    26005 rotated from previous position = 5.66 degrees 
    26006 atoms outside contour = 5586, contour level = 0.0037635 
    26007  
    26008 Position of copy of CopG_Q9QZE5 (#32) relative to postprocess_20231221.mrc
    26009 (#24) coordinates: 
    26010 Matrix rotation and translation 
    26011 0.44817827 -0.52631563 -0.72258431 218.97399207 
    26012 0.39316596 -0.60988406 0.68808572 281.99701496 
    26013 -0.80284293 -0.59248062 -0.06640739 239.02861561 
    26014 Axis -0.81124288 0.05084409 0.58249453 
    26015 Axis point -0.00000000 224.12582577 112.77046133 
    26016 Rotation angle (degrees) 127.88340258 
    26017 Shift along axis -24.07034965 
    26018  
    26019 
    26020 > fitmap #32 inMap #24
    26021 
    26022 Fit molecule copy of CopG_Q9QZE5 (#32) to map postprocess_20231221.mrc (#24)
    26023 using 6673 atoms 
    26024 average map value = 0.002303, steps = 48 
    26025 shifted from previous position = 0.0255 
    26026 rotated from previous position = 0.0915 degrees 
    26027 atoms outside contour = 5582, contour level = 0.0037635 
    26028  
    26029 Position of copy of CopG_Q9QZE5 (#32) relative to postprocess_20231221.mrc
    26030 (#24) coordinates: 
    26031 Matrix rotation and translation 
    26032 0.44809247 -0.52626317 -0.72267572 218.97081694 
    26033 0.39194556 -0.61089371 0.68788629 281.98590138 
    26034 -0.80348728 -0.59148621 -0.06747036 238.97648505 
    26035 Axis -0.81135093 0.05124898 0.58230852 
    26036 Axis point -0.00000000 224.01146973 112.86762893 
    26037 Rotation angle (degrees) 127.96178856 
    26038 Shift along axis -24.05264225 
    26039  
    26040 
    26041 > fitmap #32 inMap #24
    26042 
    26043 Fit molecule copy of CopG_Q9QZE5 (#32) to map postprocess_20231221.mrc (#24)
    26044 using 6673 atoms 
    26045 average map value = 0.002304, steps = 80 
    26046 shifted from previous position = 0.0367 
    26047 rotated from previous position = 0.0701 degrees 
    26048 atoms outside contour = 5583, contour level = 0.0037635 
    26049  
    26050 Position of copy of CopG_Q9QZE5 (#32) relative to postprocess_20231221.mrc
    26051 (#24) coordinates: 
    26052 Matrix rotation and translation 
    26053 0.44780713 -0.52609803 -0.72297277 218.96331223 
    26054 0.39304791 -0.61043876 0.68766115 282.00765981 
    26055 -0.80310778 -0.59210250 -0.06657710 238.98972733 
    26056 Axis -0.81117269 0.05079323 0.58259670 
    26057 Axis point 0.00000000 224.05099040 112.83280987 
    26058 Rotation angle (degrees) 127.92317871 
    26059 Shift along axis -24.05835120 
    26060  
    26061 
    26062 > select add #32
    26063 
    26064 6673 atoms, 6786 bonds, 1 pseudobond, 853 residues, 2 models selected 
    26065 
    26066 > view matrix models
    26067 > #32,-0.41942,0.54138,0.7287,377.77,0.2351,0.84011,-0.48883,67.254,-0.87682,-0.033707,-0.47964,184.63
    26068 
    26069 > ui mousemode right "translate selected models"
    26070 
    26071 > view matrix models
    26072 > #32,-0.41942,0.54138,0.7287,372.72,0.2351,0.84011,-0.48883,69.446,-0.87682,-0.033707,-0.47964,189.37
    26073 
    26074 > fitmap #32 inMap #24
    26075 
    26076 Fit molecule copy of CopG_Q9QZE5 (#32) to map postprocess_20231221.mrc (#24)
    26077 using 6673 atoms 
    26078 average map value = 0.002906, steps = 92 
    26079 shifted from previous position = 6.32 
    26080 rotated from previous position = 14.1 degrees 
    26081 atoms outside contour = 5059, contour level = 0.0037635 
    26082  
    26083 Position of copy of CopG_Q9QZE5 (#32) relative to postprocess_20231221.mrc
    26084 (#24) coordinates: 
    26085 Matrix rotation and translation 
    26086 0.47154726 -0.63850037 -0.60824374 228.85343617 
    26087 0.47824571 -0.39433582 0.78471670 278.61322647 
    26088 -0.74089420 -0.66092097 0.11941209 254.29113821 
    26089 Axis -0.78929614 0.07242513 0.60972634 
    26090 Axis point 0.00000000 256.41512245 100.06668007 
    26091 Rotation angle (degrees) 113.68376066 
    26092 Shift along axis -5.40652946 
    26093  
    26094 
    26095 > select add #27
    26096 
    26097 14174 atoms, 14405 bonds, 1 pseudobond, 1806 residues, 3 models selected 
    26098 
    26099 > view matrix models
    26100 > #27,0.20363,0.781,-0.5904,416.85,0.85589,-0.43481,-0.27999,112.99,-0.47538,-0.4483,-0.75699,248.91,#32,-0.29559,0.70066,0.64939,365.21,0.41175,0.70682,-0.5752,63.578,-0.86202,0.097362,-0.49743,186.55
    26101 
    26102 > select subtract #32
    26103 
    26104 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    26105 
    26106 > fitmap #32 inMap #24
    26107 
    26108 Fit molecule copy of CopG_Q9QZE5 (#32) to map postprocess_20231221.mrc (#24)
    26109 using 6673 atoms 
    26110 average map value = 0.002906, steps = 88 
    26111 shifted from previous position = 3.25 
    26112 rotated from previous position = 0.0132 degrees 
    26113 atoms outside contour = 5051, contour level = 0.0037635 
    26114  
    26115 Position of copy of CopG_Q9QZE5 (#32) relative to postprocess_20231221.mrc
    26116 (#24) coordinates: 
    26117 Matrix rotation and translation 
    26118 0.47154883 -0.63865736 -0.60807769 228.89663626 
    26119 0.47818092 -0.39418923 0.78482983 278.60638802 
    26120 -0.74093502 -0.66085674 0.11951430 254.30830924 
    26121 Axis -0.78927551 0.07253373 0.60974013 
    26122 Axis point 0.00000000 256.45192148 100.07902507 
    26123 Rotation angle (degrees) 113.67592865 
    26124 Shift along axis -5.39216813 
    26125  
    26126 
    26127 > view matrix models
    26128 > #27,0.20363,0.781,-0.5904,418.54,0.85589,-0.43481,-0.27999,112.19,-0.47538,-0.4483,-0.75699,248.61
    26129 
    26130 > ui mousemode right "rotate selected models"
    26131 
    26132 > view matrix models
    26133 > #27,0.2004,0.78409,-0.5874,418.53,0.85683,-0.43099,-0.28299,112.19,-0.47506,-0.44659,-0.7582,248.61
    26134 
    26135 > view matrix models
    26136 > #27,0.13564,0.76181,-0.63344,419.17,0.84703,-0.42082,-0.32473,112.45,-0.51394,-0.4925,-0.70236,248.58
    26137 
    26138 > fitmap #27 inMap #24
    26139 
    26140 Fit molecule copy of CopB_Q9JIF7.pdb (#27) to map postprocess_20231221.mrc
    26141 (#24) using 7501 atoms 
    26142 average map value = 0.002923, steps = 96 
    26143 shifted from previous position = 2.49 
    26144 rotated from previous position = 5.09 degrees 
    26145 atoms outside contour = 5726, contour level = 0.0037635 
    26146  
    26147 Position of copy of CopB_Q9JIF7.pdb (#27) relative to postprocess_20231221.mrc
    26148 (#24) coordinates: 
    26149 Matrix rotation and translation 
    26150 -0.04206488 -0.73251848 0.67944626 172.36870294 
    26151 -0.03855814 0.68073178 0.73151727 204.56621725 
    26152 -0.99837058 0.00457300 -0.05687945 236.23830332 
    26153 Axis -0.37168909 0.85787350 0.35482430 
    26154 Axis point 209.20227656 0.00000000 -39.64656356 
    26155 Rotation angle (degrees) 102.06998275 
    26156 Shift along axis 195.24745974 
    26157  
    26158 
    26159 > select subtract #27
    26160 
    26161 Nothing selected 
    26162 
    26163 > fitmap #45 inMap #24
    26164 
    26165 Fit molecule copy of CopZ1_P61924.pdb (#45) to map postprocess_20231221.mrc
    26166 (#24) using 1420 atoms 
    26167 average map value = 0.002959, steps = 124 
    26168 shifted from previous position = 17.3 
    26169 rotated from previous position = 17.7 degrees 
    26170 atoms outside contour = 1345, contour level = 0.0037635 
    26171  
    26172 Position of copy of CopZ1_P61924.pdb (#45) relative to
    26173 postprocess_20231221.mrc (#24) coordinates: 
    26174 Matrix rotation and translation 
    26175 -0.31392983 0.72637183 -0.61141803 307.16343514 
    26176 -0.34921927 -0.68716881 -0.63705958 155.19780204 
    26177 -0.88288954 0.01352695 0.46938583 206.76789307 
    26178 Axis 0.50589018 0.21109378 -0.83636986 
    26179 Axis point 249.20040984 38.50227007 0.00000000 
    26180 Rotation angle (degrees) 139.98324224 
    26181 Shift along axis 15.21782070 
    26182  
    26183 
    26184 > fitmap #46 inMap #24
    26185 
    26186 Fit molecule copy of Golph3_ Q9CRA5.pdb (#46) to map postprocess_20231221.mrc
    26187 (#24) using 2367 atoms 
    26188 average map value = 0.002774, steps = 124 
    26189 shifted from previous position = 31.5 
    26190 rotated from previous position = 41.2 degrees 
    26191 atoms outside contour = 2316, contour level = 0.0037635 
    26192  
    26193 Position of copy of Golph3_ Q9CRA5.pdb (#46) relative to
    26194 postprocess_20231221.mrc (#24) coordinates: 
    26195 Matrix rotation and translation 
    26196 0.36575003 0.51539000 -0.77498389 313.59398497 
    26197 0.84259247 0.17030390 0.51091533 160.67810942 
    26198 0.39530344 -0.83986290 -0.37197509 212.29582825 
    26199 Axis -0.74343976 -0.64410139 0.18008531 
    26200 Axis point 0.00000000 59.12484614 157.71167950 
    26201 Rotation angle (degrees) 114.70589747 
    26202 Shift along axis -298.39986990 
    26203  
    26204 
    26205 > fitmap #34 inMap #24
    26206 
    26207 Fit molecule copy of Golph3_ Q9CRA5.pdb (#34) to map postprocess_20231221.mrc
    26208 (#24) using 2367 atoms 
    26209 average map value = 0.002794, steps = 104 
    26210 shifted from previous position = 8.54 
    26211 rotated from previous position = 26.1 degrees 
    26212 atoms outside contour = 2100, contour level = 0.0037635 
    26213  
    26214 Position of copy of Golph3_ Q9CRA5.pdb (#34) relative to
    26215 postprocess_20231221.mrc (#24) coordinates: 
    26216 Matrix rotation and translation 
    26217 0.89576384 -0.28618485 0.34015492 192.67335380 
    26218 -0.44437077 -0.59697332 0.66795020 233.15319187 
    26219 0.01190618 -0.74948054 -0.66191930 176.70751843 
    26220 Axis -0.96851040 0.22428772 -0.10808620 
    26221 Axis point 0.00000000 174.85960953 17.49295541 
    26222 Rotation angle (degrees) 132.96601105 
    26223 Shift along axis -153.41239267 
    26224  
    26225 
    26226 > fitmap #33 inMap #24
    26227 
    26228 Fit molecule copy of CopZ1_P61924.pdb (#33) to map postprocess_20231221.mrc
    26229 (#24) using 1420 atoms 
    26230 average map value = 0.002877, steps = 96 
    26231 shifted from previous position = 4.46 
    26232 rotated from previous position = 7.12 degrees 
    26233 atoms outside contour = 1168, contour level = 0.0037635 
    26234  
    26235 Position of copy of CopZ1_P61924.pdb (#33) relative to
    26236 postprocess_20231221.mrc (#24) coordinates: 
    26237 Matrix rotation and translation 
    26238 0.19308292 -0.94842799 -0.25140277 223.58566804 
    26239 -0.36413319 0.16866212 -0.91594766 236.56681043 
    26240 0.91111251 0.26839794 -0.31278833 203.43218272 
    26241 Axis 0.67315004 -0.66074228 0.33209737 
    26242 Axis point -0.00000000 147.00955006 169.39527246 
    26243 Rotation angle (degrees) 118.39331975 
    26244 Shift along axis 61.75630170 
    26245  
    26246 
    26247 > fitmap #35 inMap #24
    26248 
    26249 Fit molecule copy of CopZ2_Q9CTG7.pdb (#35) to map postprocess_20231221.mrc
    26250 (#24) using 1463 atoms 
    26251 average map value = 0.00336, steps = 132 
    26252 shifted from previous position = 11.2 
    26253 rotated from previous position = 26.5 degrees 
    26254 atoms outside contour = 958, contour level = 0.0037635 
    26255  
    26256 Position of copy of CopZ2_Q9CTG7.pdb (#35) relative to
    26257 postprocess_20231221.mrc (#24) coordinates: 
    26258 Matrix rotation and translation 
    26259 -0.97216939 0.18672263 -0.14149687 227.77682409 
    26260 0.23376735 0.81303421 -0.53322437 243.08158768 
    26261 0.01547674 -0.55146175 -0.83405662 215.39437003 
    26262 Axis -0.11060779 -0.95202821 0.28532122 
    26263 Axis point 93.88911333 0.00000000 148.59418013 
    26264 Rotation angle (degrees) 175.27107242 
    26265 Shift along axis -195.15783710 
    26266  
    26267 
    26268 > fitmap #26 inMap #24
    26269 
    26270 Fit molecule copy of CopA_F8WHL2.pdb (#26) to map postprocess_20231221.mrc
    26271 (#24) using 9810 atoms 
    26272 average map value = 0.002302, steps = 180 
    26273 shifted from previous position = 34.2 
    26274 rotated from previous position = 9.99 degrees 
    26275 atoms outside contour = 8643, contour level = 0.0037635 
    26276  
    26277 Position of copy of CopA_F8WHL2.pdb (#26) relative to postprocess_20231221.mrc
    26278 (#24) coordinates: 
    26279 Matrix rotation and translation 
    26280 0.86507267 0.48271071 0.13652705 179.72237680 
    26281 -0.27280766 0.68108410 -0.67948541 229.59514250 
    26282 -0.42098128 0.55055863 0.72087442 210.15298064 
    26283 Axis 0.79487947 0.36027322 -0.48823133 
    26284 Axis point -0.00000000 -284.74933541 406.34125041 
    26285 Rotation angle (degrees) 50.69002383 
    26286 Shift along axis 122.97133949 
    26287  
    26288 
    26289 > hide #!2 models
    26290 
    26291 > show #!1 models
    26292 
    26293 > show #3 models
    26294 
    26295 > select add #3
    26296 
    26297 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    26298 
    26299 > select subtract #3
    26300 
    26301 Nothing selected 
    26302 
    26303 > select add #26
    26304 
    26305 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    26306 
    26307 > view matrix models
    26308 > #26,-0.92759,-0.099393,-0.36013,435.15,0.2534,-0.87571,-0.41101,89.291,-0.27452,-0.4725,0.83748,214.4
    26309 
    26310 > ui mousemode right "translate selected models"
    26311 
    26312 > view matrix models
    26313 > #26,-0.92759,-0.099393,-0.36013,432.49,0.2534,-0.87571,-0.41101,84.793,-0.27452,-0.4725,0.83748,214.71
    26314 
    26315 > fitmap #26 inMap #24
    26316 
    26317 Fit molecule copy of CopA_F8WHL2.pdb (#26) to map postprocess_20231221.mrc
    26318 (#24) using 9810 atoms 
    26319 average map value = 0.001845, steps = 156 
    26320 shifted from previous position = 5.27 
    26321 rotated from previous position = 19.5 degrees 
    26322 atoms outside contour = 8454, contour level = 0.0037635 
    26323  
    26324 Position of copy of CopA_F8WHL2.pdb (#26) relative to postprocess_20231221.mrc
    26325 (#24) coordinates: 
    26326 Matrix rotation and translation 
    26327 0.90002629 0.40434962 0.16264703 162.22591413 
    26328 -0.20990448 0.72920305 -0.65130868 244.63191611 
    26329 -0.38195913 0.55205460 0.74117672 239.12991736 
    26330 Axis 0.82608622 0.37386187 -0.42167387 
    26331 Axis point 0.00000000 -322.87328569 438.29947047 
    26332 Rotation angle (degrees) 46.74842327 
    26333 Shift along axis 124.63630121 
    26334  
    26335 
    26336 > select subtract #26
    26337 
    26338 Nothing selected 
    26339 
    26340 > show #7 models
    26341 
    26342 > hide #7 models
    26343 
    26344 > hide #3 models
    26345 
    26346 > hide #34 models
    26347 
    26348 > show #34 models
    26349 
    26350 > select add #34
    26351 
    26352 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    26353 
    26354 > view matrix models
    26355 > #34,-0.92224,0.3509,-0.16231,406.9,0.30997,0.922,0.23202,135.33,0.23107,0.16366,-0.95907,195.55
    26356 
    26357 > fitmap #34 inMap #24
    26358 
    26359 Fit molecule copy of Golph3_ Q9CRA5.pdb (#34) to map postprocess_20231221.mrc
    26360 (#24) using 2367 atoms 
    26361 average map value = 0.0031, steps = 88 
    26362 shifted from previous position = 4.7 
    26363 rotated from previous position = 25.9 degrees 
    26364 atoms outside contour = 1757, contour level = 0.0037635 
    26365  
    26366 Position of copy of Golph3_ Q9CRA5.pdb (#34) relative to
    26367 postprocess_20231221.mrc (#24) coordinates: 
    26368 Matrix rotation and translation 
    26369 0.66107851 -0.23538394 0.71243919 198.01764748 
    26370 -0.68861771 -0.56740177 0.45150955 233.20995810 
    26371 0.29796116 -0.78908151 -0.53718667 191.32717908 
    26372 Axis -0.89618830 0.29941402 -0.32741071 
    26373 Axis point 0.00000000 180.09123814 -4.24809178 
    26374 Rotation angle (degrees) 136.19956454 
    26375 Shift along axis -170.27733453 
    26376  
    26377 
    26378 > view matrix models
    26379 > #34,-0.76193,0.31034,-0.56847,404.93,0.17789,0.94425,0.27705,137.7,0.62275,0.10996,-0.77465,200.4
    26380 
    26381 > fitmap #34 inMap #24
    26382 
    26383 Fit molecule copy of Golph3_ Q9CRA5.pdb (#34) to map postprocess_20231221.mrc
    26384 (#24) using 2367 atoms 
    26385 average map value = 0.0031, steps = 52 
    26386 shifted from previous position = 1.73 
    26387 rotated from previous position = 0.0207 degrees 
    26388 atoms outside contour = 1754, contour level = 0.0037635 
    26389  
    26390 Position of copy of Golph3_ Q9CRA5.pdb (#34) relative to
    26391 postprocess_20231221.mrc (#24) coordinates: 
    26392 Matrix rotation and translation 
    26393 0.66094921 -0.23568640 0.71245916 198.02627283 
    26394 -0.68875214 -0.56745433 0.45123837 233.21711085 
    26395 0.29793729 -0.78895342 -0.53738801 191.32745999 
    26396 Axis -0.89615863 0.29953218 -0.32738385 
    26397 Axis point 0.00000000 180.10275225 -4.22827857 
    26398 Rotation angle (degrees) 136.21542708 
    26399 Shift along axis -170.24444387 
    26400  
    26401 
    26402 > fitmap #34 inMap #24
    26403 
    26404 Fit molecule copy of Golph3_ Q9CRA5.pdb (#34) to map postprocess_20231221.mrc
    26405 (#24) using 2367 atoms 
    26406 average map value = 0.0031, steps = 48 
    26407 shifted from previous position = 0.0567 
    26408 rotated from previous position = 0.0732 degrees 
    26409 atoms outside contour = 1752, contour level = 0.0037635 
    26410  
    26411 Position of copy of Golph3_ Q9CRA5.pdb (#34) relative to
    26412 postprocess_20231221.mrc (#24) coordinates: 
    26413 Matrix rotation and translation 
    26414 0.66030485 -0.23676096 0.71270032 198.05890200 
    26415 -0.68954027 -0.56712613 0.45044662 233.25118019 
    26416 0.29754280 -0.78886767 -0.53773235 191.34786805 
    26417 Axis -0.89597093 0.30014103 -0.32733997 
    26418 Axis point 0.00000000 180.20298211 -4.21611868 
    26419 Rotation angle (degrees) 136.24278023 
    26420 Shift along axis -170.08257377 
    26421  
    26422 
    26423 > hide #33 models
    26424 
    26425 > show #33 models
    26426 
    26427 > hide #33 models
    26428 
    26429 > fitmap #33 inMap #24
    26430 
    26431 Fit molecule copy of CopZ1_P61924.pdb (#33) to map postprocess_20231221.mrc
    26432 (#24) using 1420 atoms 
    26433 average map value = 0.002876, steps = 64 
    26434 shifted from previous position = 0.0956 
    26435 rotated from previous position = 0.924 degrees 
    26436 atoms outside contour = 1155, contour level = 0.0037635 
    26437  
    26438 Position of copy of CopZ1_P61924.pdb (#33) relative to
    26439 postprocess_20231221.mrc (#24) coordinates: 
    26440 Matrix rotation and translation 
    26441 0.20518131 -0.94864591 -0.24077288 223.66436577 
    26442 -0.36049158 0.15546011 -0.91971625 236.63008510 
    26443 0.90991563 0.27550518 -0.31008135 203.48243798 
    26444 Axis 0.67899746 -0.65369860 0.33412662 
    26445 Axis point 0.00000000 146.12330338 169.42808387 
    26446 Rotation angle (degrees) 118.34111838 
    26447 Shift along axis 65.17168050 
    26448  
    26449 
    26450 > fitmap #33 inMap #24
    26451 
    26452 Fit molecule copy of CopZ1_P61924.pdb (#33) to map postprocess_20231221.mrc
    26453 (#24) using 1420 atoms 
    26454 average map value = 0.002876, steps = 44 
    26455 shifted from previous position = 0.0477 
    26456 rotated from previous position = 0.598 degrees 
    26457 atoms outside contour = 1155, contour level = 0.0037635 
    26458  
    26459 Position of copy of CopZ1_P61924.pdb (#33) relative to
    26460 postprocess_20231221.mrc (#24) coordinates: 
    26461 Matrix rotation and translation 
    26462 0.21320758 -0.94850364 -0.23427202 223.69238124 
    26463 -0.35729733 0.14747903 -0.92227358 236.63459720 
    26464 0.90933006 0.28034049 -0.30745417 203.53949161 
    26465 Axis 0.68263920 -0.64914225 0.33558613 
    26466 Axis point 0.00000000 145.45071387 169.56450289 
    26467 Rotation angle (degrees) 118.25417022 
    26468 Shift along axis 67.39670363 
    26469  
    26470 
    26471 > show #33 models
    26472 
    26473 > hide #33 models
    26474 
    26475 > show #33 models
    26476 
    26477 > hide #33 models
    26478 
    26479 > hide #35 models
    26480 
    26481 > show #35 models
    26482 
    26483 > fitmap #47 inMap #24
    26484 
    26485 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    26486 (#24) using 1463 atoms 
    26487 average map value = 0.002919, steps = 144 
    26488 shifted from previous position = 18.9 
    26489 rotated from previous position = 12.6 degrees 
    26490 atoms outside contour = 1339, contour level = 0.0037635 
    26491  
    26492 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    26493 postprocess_20231221.mrc (#24) coordinates: 
    26494 Matrix rotation and translation 
    26495 0.98590061 0.16552841 0.02450138 307.81924023 
    26496 -0.16531855 0.94089384 0.29561554 159.17828977 
    26497 0.02587958 -0.29549808 0.95499273 207.30718464 
    26498 Axis -0.87261537 -0.00203453 -0.48840380 
    26499 Axis point 0.00000000 166.27214456 -502.67125256 
    26500 Rotation angle (degrees) 19.79782964 
    26501 Shift along axis -370.18127105 
    26502  
    26503 
    26504 > show #33 models
    26505 
    26506 > select add #33
    26507 
    26508 3787 atoms, 3839 bonds, 475 residues, 2 models selected 
    26509 
    26510 > select subtract #34
    26511 
    26512 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    26513 
    26514 > view matrix models
    26515 > #33,-0.39359,0.89806,0.19642,372.14,-0.55439,-0.40232,0.72855,119.05,0.73331,0.17786,0.65622,194
    26516 
    26517 > fitmap #33 inMap #24
    26518 
    26519 Fit molecule copy of CopZ1_P61924.pdb (#33) to map postprocess_20231221.mrc
    26520 (#24) using 1420 atoms 
    26521 average map value = 0.003163, steps = 92 
    26522 shifted from previous position = 8.33 
    26523 rotated from previous position = 16.8 degrees 
    26524 atoms outside contour = 1006, contour level = 0.0037635 
    26525  
    26526 Position of copy of CopZ1_P61924.pdb (#33) relative to
    26527 postprocess_20231221.mrc (#24) coordinates: 
    26528 Matrix rotation and translation 
    26529 0.16627480 -0.98606611 -0.00513179 236.52760618 
    26530 -0.15296672 -0.02065199 -0.98801553 241.60078095 
    26531 0.97414264 0.16506708 -0.15426920 209.38805539 
    26532 Axis 0.66766798 -0.56702805 0.48238849 
    26533 Axis point 0.00000000 156.51281645 152.82714666 
    26534 Rotation angle (degrees) 120.28643466 
    26535 Shift along axis 121.93387863 
    26536  
    26537 
    26538 > hide #34 models
    26539 
    26540 > select subtract #33
    26541 
    26542 Nothing selected 
    26543 
    26544 > hide #!32 models
    26545 
    26546 > hide #31 models
    26547 
    26548 > hide #30 models
    26549 
    26550 > hide #29 models
    26551 
    26552 > hide #28 models
    26553 
    26554 > hide #27 models
    26555 
    26556 > hide #26 models
    26557 
    26558 > hide #!24 models
    26559 
    26560 > hide #33 models
    26561 
    26562 > show #33 models
    26563 
    26564 > hide #33 models
    26565 
    26566 > show #33 models
    26567 
    26568 > show #!24 models
    26569 
    26570 > hide #35 models
    26571 
    26572 > hide #33 models
    26573 
    26574 > show #35 models
    26575 
    26576 > select add #35
    26577 
    26578 1463 atoms, 1486 bonds, 185 residues, 1 model selected 
    26579 
    26580 > view matrix models
    26581 > #35,0.97333,-0.01674,0.2288,371.38,-0.22779,0.047549,0.97255,117.35,-0.027159,-0.99873,0.042467,198.86
    26582 
    26583 > ui mousemode right "rotate selected models"
    26584 
    26585 > view matrix models
    26586 > #35,0.93449,0.019851,0.35544,371.99,-0.35592,0.031667,0.93398,117.66,0.0072849,-0.9993,0.036658,198.72
    26587 
    26588 > view matrix models
    26589 > #35,0.86128,-0.068194,0.50354,374.52,-0.50035,0.058928,0.86381,117.2,-0.088579,-0.99593,0.016632,198.82
    26590 
    26591 > ui mousemode right "translate selected models"
    26592 
    26593 > view matrix models
    26594 > #35,0.86128,-0.068194,0.50354,370.11,-0.50035,0.058928,0.86381,117.04,-0.088579,-0.99593,0.016632,198.08
    26595 
    26596 > fitmap #47 inMap #24
    26597 
    26598 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    26599 (#24) using 1463 atoms 
    26600 average map value = 0.002919, steps = 56 
    26601 shifted from previous position = 0.0384 
    26602 rotated from previous position = 0.065 degrees 
    26603 atoms outside contour = 1343, contour level = 0.0037635 
    26604  
    26605 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    26606 postprocess_20231221.mrc (#24) coordinates: 
    26607 Matrix rotation and translation 
    26608 0.98576158 0.16643347 0.02395818 307.78824771 
    26609 -0.16603286 0.94089140 0.29522269 159.19368056 
    26610 0.02659290 -0.29499703 0.95512803 207.32720157 
    26611 Axis -0.87127375 -0.00388933 -0.49078195 
    26612 Axis point 0.00000000 162.67625162 -501.78041708 
    26613 Rotation angle (degrees) 19.79835088 
    26614 Shift along axis -370.53942680 
    26615  
    26616 
    26617 > fitmap #47 inMap #24
    26618 
    26619 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    26620 (#24) using 1463 atoms 
    26621 average map value = 0.002919, steps = 64 
    26622 shifted from previous position = 0.0488 
    26623 rotated from previous position = 0.102 degrees 
    26624 atoms outside contour = 1340, contour level = 0.0037635 
    26625  
    26626 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    26627 postprocess_20231221.mrc (#24) coordinates: 
    26628 Matrix rotation and translation 
    26629 0.98595218 0.16512297 0.02515331 307.82261447 
    26630 -0.16513598 0.94106697 0.29516614 159.19782246 
    26631 0.02506776 -0.29517341 0.95511478 207.28684221 
    26632 Axis -0.87271466 0.00012646 -0.48823059 
    26633 Axis point 0.00000000 167.50093651 -506.06500811 
    26634 Rotation angle (degrees) 19.76847979 
    26635 Shift along axis -369.82495205 
    26636  
    26637 
    26638 > fitmap #47 inMap #24
    26639 
    26640 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    26641 (#24) using 1463 atoms 
    26642 average map value = 0.002919, steps = 64 
    26643 shifted from previous position = 0.0295 
    26644 rotated from previous position = 0.055 degrees 
    26645 atoms outside contour = 1341, contour level = 0.0037635 
    26646  
    26647 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    26648 postprocess_20231221.mrc (#24) coordinates: 
    26649 Matrix rotation and translation 
    26650 0.98589432 0.16555539 0.02457203 307.82081110 
    26651 -0.16536131 0.94084161 0.29575782 159.21269344 
    26652 0.02584592 -0.29564922 0.95494686 207.31580657 
    26653 Axis -0.87267505 -0.00187973 -0.48829779 
    26654 Axis point 0.00000000 166.46445678 -502.67182785 
    26655 Rotation angle (degrees) 19.80665676 
    26656 Shift along axis -370.15866765 
    26657  
    26658 
    26659 > fitmap #47 inMap #24
    26660 
    26661 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    26662 (#24) using 1463 atoms 
    26663 average map value = 0.002919, steps = 64 
    26664 shifted from previous position = 0.0105 
    26665 rotated from previous position = 0.0177 degrees 
    26666 atoms outside contour = 1340, contour level = 0.0037635 
    26667  
    26668 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    26669 postprocess_20231221.mrc (#24) coordinates: 
    26670 Matrix rotation and translation 
    26671 0.98590281 0.16550848 0.02454742 307.81864064 
    26672 -0.16531710 0.94094037 0.29546820 159.21440921 
    26673 0.02580484 -0.29536104 0.95503714 207.30437908 
    26674 Axis -0.87252894 -0.00185695 -0.48855890 
    26675 Axis point 0.00000000 166.20704661 -503.30600137 
    26676 Rotation angle (degrees) 19.78994934 
    26677 Shift along axis -370.15672507 
    26678  
    26679 
    26680 > view matrix models
    26681 > #35,0.86128,-0.068194,0.50354,368.76,-0.50035,0.058928,0.86381,116.92,-0.088579,-0.99593,0.016632,197.82
    26682 
    26683 > view matrix models
    26684 > #35,0.86128,-0.068194,0.50354,368.77,-0.50035,0.058928,0.86381,117.15,-0.088579,-0.99593,0.016632,199.22
    26685 
    26686 > fitmap #47 inMap #24
    26687 
    26688 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    26689 (#24) using 1463 atoms 
    26690 average map value = 0.002919, steps = 48 
    26691 shifted from previous position = 0.0117 
    26692 rotated from previous position = 0.0284 degrees 
    26693 atoms outside contour = 1341, contour level = 0.0037635 
    26694  
    26695 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    26696 postprocess_20231221.mrc (#24) coordinates: 
    26697 Matrix rotation and translation 
    26698 0.98595545 0.16514513 0.02487809 307.82426994 
    26699 -0.16506674 0.94097017 0.29551327 159.20472438 
    26700 0.02539304 -0.29546947 0.95501464 207.29997700 
    26701 Axis -0.87297040 -0.00076065 -0.48777259 
    26702 Axis point 0.00000000 167.63452220 -504.30181862 
    26703 Rotation angle (degrees) 19.78487695 
    26704 Shift along axis -369.95782203 
    26705  
    26706 
    26707 > fitmap #47 inMap #24
    26708 
    26709 Fit molecule copy of CopZ2_Q9CTG7.pdb (#47) to map postprocess_20231221.mrc
    26710 (#24) using 1463 atoms 
    26711 average map value = 0.002919, steps = 48 
    26712 shifted from previous position = 0.0395 
    26713 rotated from previous position = 0.0746 degrees 
    26714 atoms outside contour = 1339, contour level = 0.0037635 
    26715  
    26716 Position of copy of CopZ2_Q9CTG7.pdb (#47) relative to
    26717 postprocess_20231221.mrc (#24) coordinates: 
    26718 Matrix rotation and translation 
    26719 0.98600822 0.16470981 0.02566038 307.83169797 
    26720 -0.16490528 0.94127963 0.29461651 159.19101872 
    26721 0.02437263 -0.29472583 0.95527098 207.25830383 
    26722 Axis -0.87276733 0.00190705 -0.48813272 
    26723 Axis point 0.00000000 168.46706398 -509.14759745 
    26724 Rotation angle (degrees) 19.73245852 
    26725 Shift along axis -369.53142265 
    26726  
    26727 
    26728 > fitmap #35 inMap #24
    26729 
    26730 Fit molecule copy of CopZ2_Q9CTG7.pdb (#35) to map postprocess_20231221.mrc
    26731 (#24) using 1463 atoms 
    26732 average map value = 0.003943, steps = 76 
    26733 shifted from previous position = 3.19 
    26734 rotated from previous position = 15.6 degrees 
    26735 atoms outside contour = 807, contour level = 0.0037635 
    26736  
    26737 Position of copy of CopZ2_Q9CTG7.pdb (#35) relative to
    26738 postprocess_20231221.mrc (#24) coordinates: 
    26739 Matrix rotation and translation 
    26740 -0.81856676 0.29507642 -0.49282696 229.55206706 
    26741 0.42680317 0.88664782 -0.17803010 242.02712600 
    26742 0.38443146 -0.35606962 -0.85171997 217.29612729 
    26743 Axis -0.19677594 -0.96957876 0.14558933 
    26744 Axis point 58.96405572 0.00000000 149.10399676 
    26745 Rotation angle (degrees) 153.10277520 
    26746 Shift along axis -248.19868563 
    26747  
    26748 
    26749 > select subtract #35
    26750 
    26751 Nothing selected 
    26752 
    26753 > show #33 models
    26754 
    26755 > select add #33
    26756 
    26757 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    26758 
    26759 > view matrix models
    26760 > #33,-0.33953,0.93867,-0.060093,373.46,-0.72219,-0.21922,0.65604,118.03,0.60263,0.26614,0.75233,193.62
    26761 
    26762 > ui mousemode right "rotate selected models"
    26763 
    26764 > view matrix models
    26765 > #33,-0.61937,0.78508,-0.0050767,371.62,-0.66718,-0.52292,0.5305,115.73,0.41383,0.33196,0.84767,193.73
    26766 
    26767 > ui mousemode right "translate selected models"
    26768 
    26769 > view matrix models
    26770 > #33,-0.61937,0.78508,-0.0050767,367.56,-0.66718,-0.52292,0.5305,116.75,0.41383,0.33196,0.84767,193.62
    26771 
    26772 > view matrix models
    26773 > #33,-0.61937,0.78508,-0.0050767,366.43,-0.66718,-0.52292,0.5305,117.56,0.41383,0.33196,0.84767,199.06
    26774 
    26775 > view matrix models
    26776 > #33,-0.61937,0.78508,-0.0050767,366.75,-0.66718,-0.52292,0.5305,114.55,0.41383,0.33196,0.84767,197.9
    26777 
    26778 > fitmap #33 inMap #24
    26779 
    26780 Fit molecule copy of CopZ1_P61924.pdb (#33) to map postprocess_20231221.mrc
    26781 (#24) using 1420 atoms 
    26782 average map value = 0.003933, steps = 72 
    26783 shifted from previous position = 2.52 
    26784 rotated from previous position = 27.2 degrees 
    26785 atoms outside contour = 737, contour level = 0.0037635 
    26786  
    26787 Position of copy of CopZ1_P61924.pdb (#33) relative to
    26788 postprocess_20231221.mrc (#24) coordinates: 
    26789 Matrix rotation and translation 
    26790 0.16509917 -0.93968387 -0.29956050 230.49601442 
    26791 -0.38636569 0.21783235 -0.89625366 241.46100099 
    26792 0.90744908 0.26371063 -0.32709767 218.19937857 
    26793 Axis 0.65790876 -0.68459192 0.31383111 
    26794 Axis point 143.36250261 0.00000000 249.48356769 
    26795 Rotation angle (degrees) 118.16959859 
    26796 Shift along axis 54.82085118 
    26797  
    26798 
    26799 > select subtract #33
    26800 
    26801 Nothing selected 
    26802 
    26803 > hide #!24 models
    26804 
    26805 > show #!24 models
    26806 
    26807 > hide #35 models
    26808 
    26809 > hide #33 models
    26810 
    26811 > show #34 models
    26812 
    26813 > fitmap #34 inMap #24
    26814 
    26815 Fit molecule copy of Golph3_ Q9CRA5.pdb (#34) to map postprocess_20231221.mrc
    26816 (#24) using 2367 atoms 
    26817 average map value = 0.0031, steps = 44 
    26818 shifted from previous position = 0.0773 
    26819 rotated from previous position = 0.123 degrees 
    26820 atoms outside contour = 1759, contour level = 0.0037635 
    26821  
    26822 Position of copy of Golph3_ Q9CRA5.pdb (#34) relative to
    26823 postprocess_20231221.mrc (#24) coordinates: 
    26824 Matrix rotation and translation 
    26825 0.66134655 -0.23494320 0.71233590 198.01384438 
    26826 -0.68835567 -0.56736615 0.45195367 233.20446720 
    26827 0.29797183 -0.78923846 -0.53695013 191.32633148 
    26828 Axis -0.89625794 0.29920999 -0.32740662 
    26829 Axis point 0.00000000 180.07319061 -4.27043840 
    26830 Rotation angle (degrees) 136.17721024 
    26831 Shift along axis -170.33588153 
    26832  
    26833 
    26834 > fitmap #34 inMap #24
    26835 
    26836 Fit molecule copy of Golph3_ Q9CRA5.pdb (#34) to map postprocess_20231221.mrc
    26837 (#24) using 2367 atoms 
    26838 average map value = 0.0031, steps = 44 
    26839 shifted from previous position = 0.0313 
    26840 rotated from previous position = 0.053 degrees 
    26841 atoms outside contour = 1755, contour level = 0.0037635 
    26842  
    26843 Position of copy of Golph3_ Q9CRA5.pdb (#34) relative to
    26844 postprocess_20231221.mrc (#24) coordinates: 
    26845 Matrix rotation and translation 
    26846 0.66103116 -0.23578123 0.71235175 198.04144717 
    26847 -0.68874957 -0.56738370 0.45133110 233.20691681 
    26848 0.29776137 -0.78897589 -0.53745252 191.32116399 
    26849 Axis -0.89618237 0.29956180 -0.32729175 
    26850 Axis point 0.00000000 180.10706491 -4.22572784 
    26851 Rotation angle (degrees) 136.21178130 
    26852 Shift along axis -170.23920897 
    26853  
    26854 
    26855 > fitmap #34 inMap #24
    26856 
    26857 Fit molecule copy of Golph3_ Q9CRA5.pdb (#34) to map postprocess_20231221.mrc
    26858 (#24) using 2367 atoms 
    26859 average map value = 0.0031, steps = 48 
    26860 shifted from previous position = 0.0543 
    26861 rotated from previous position = 0.062 degrees 
    26862 atoms outside contour = 1751, contour level = 0.0037635 
    26863  
    26864 Position of copy of Golph3_ Q9CRA5.pdb (#34) relative to
    26865 postprocess_20231221.mrc (#24) coordinates: 
    26866 Matrix rotation and translation 
    26867 0.66039269 -0.23659311 0.71267468 198.05627709 
    26868 -0.68944268 -0.56713155 0.45058916 233.24789908 
    26869 0.29757401 -0.78891413 -0.53764692 191.34687900 
    26870 Axis -0.89599403 0.30006191 -0.32734928 
    26871 Axis point 0.00000000 180.19357918 -4.22356963 
    26872 Rotation angle (degrees) 136.23582773 
    26873 Shift along axis -170.10569549 
    26874  
    26875 
    26876 > hide #34 models
    26877 
    26878 > show #!32 models
    26879 
    26880 > select add #32
    26881 
    26882 6673 atoms, 6786 bonds, 1 pseudobond, 853 residues, 2 models selected 
    26883 
    26884 > view matrix models
    26885 > #32,-0.29559,0.70082,0.64922,370.15,0.41182,0.70668,-0.57534,61.218,-0.86199,0.097298,-0.4975,190.36
    26886 
    26887 > fitmap #32 inMap #24
    26888 
    26889 Fit molecule copy of CopG_Q9QZE5 (#32) to map postprocess_20231221.mrc (#24)
    26890 using 6673 atoms 
    26891 average map value = 0.002906, steps = 120 
    26892 shifted from previous position = 4.38 
    26893 rotated from previous position = 0.0271 degrees 
    26894 atoms outside contour = 5053, contour level = 0.0037635 
    26895  
    26896 Position of copy of CopG_Q9QZE5 (#32) relative to postprocess_20231221.mrc
    26897 (#24) coordinates: 
    26898 Matrix rotation and translation 
    26899 0.47195635 -0.63843665 -0.60799329 228.86598331 
    26900 0.47812803 -0.39405195 0.78493098 278.59789211 
    26901 -0.74070965 -0.66115180 0.11927914 254.30588618 
    26902 Axis -0.78943333 0.07245140 0.60954558 
    26903 Axis point 0.00000000 256.45096103 100.02298261 
    26904 Rotation angle (degrees) 113.66624324 
    26905 Shift along axis -5.47859762 
    26906  
    26907 
    26908 > select subtract #32
    26909 
    26910 Nothing selected 
    26911 
    26912 > hide #!32 models
    26913 
    26914 > show #26 models
    26915 
    26916 > hide #26 models
    26917 
    26918 > show #27 models
    26919 
    26920 > fitmap #27 inMap #24
    26921 
    26922 Fit molecule copy of CopB_Q9JIF7.pdb (#27) to map postprocess_20231221.mrc
    26923 (#24) using 7501 atoms 
    26924 average map value = 0.002923, steps = 136 
    26925 shifted from previous position = 0.0167 
    26926 rotated from previous position = 0.0633 degrees 
    26927 atoms outside contour = 5723, contour level = 0.0037635 
    26928  
    26929 Position of copy of CopB_Q9JIF7.pdb (#27) relative to postprocess_20231221.mrc
    26930 (#24) coordinates: 
    26931 Matrix rotation and translation 
    26932 -0.04120464 -0.73285767 0.67913314 172.36563468 
    26933 -0.03806305 0.68036835 0.73188122 204.54939790 
    26934 -0.99842545 0.00430702 -0.05592913 236.23896056 
    26935 Axis -0.37195243 0.85760601 0.35519477 
    26936 Axis point 209.29692826 0.00000000 -39.84186820 
    26937 Rotation angle (degrees) 102.02759160 
    26938 Shift along axis 195.22181885 
    26939  
    26940 
    26941 > fitmap #27 inMap #24
    26942 
    26943 Fit molecule copy of CopB_Q9JIF7.pdb (#27) to map postprocess_20231221.mrc
    26944 (#24) using 7501 atoms 
    26945 average map value = 0.002923, steps = 96 
    26946 shifted from previous position = 0.0318 
    26947 rotated from previous position = 0.0229 degrees 
    26948 atoms outside contour = 5718, contour level = 0.0037635 
    26949  
    26950 Position of copy of CopB_Q9JIF7.pdb (#27) relative to postprocess_20231221.mrc
    26951 (#24) coordinates: 
    26952 Matrix rotation and translation 
    26953 -0.04158996 -0.73289933 0.67906469 172.37761621 
    26954 -0.03813008 0.68032190 0.73192090 204.57940442 
    26955 -0.99840692 0.00454777 -0.05624008 236.23956794 
    26956 Axis -0.37187976 0.85763098 0.35521056 
    26957 Axis point 209.25825333 0.00000000 -39.80666611 
    26958 Rotation angle (degrees) 102.04934748 
    26959 Shift along axis 195.26467926 
    26960  
    26961 
    26962 > hide #27 models
    26963 
    26964 > show #26 models
    26965 
    26966 > hide #26 models
    26967 
    26968 > show #3 models
    26969 
    26970 > show #4 models
    26971 
    26972 > show #5 models
    26973 
    26974 > show #6 models
    26975 
    26976 > show #7 models
    26977 
    26978 > show #8 models
    26979 
    26980 > show #!9 models
    26981 
    26982 > show #10 models
    26983 
    26984 > show #11 models
    26985 
    26986 > show #12 models
    26987 
    26988 > show #26 models
    26989 
    26990 > show #27 models
    26991 
    26992 > show #28 models
    26993 
    26994 > show #29 models
    26995 
    26996 > show #30 models
    26997 
    26998 > show #31 models
    26999 
    27000 > show #!32 models
    27001 
    27002 > show #33 models
    27003 
    27004 > show #34 models
    27005 
    27006 > show #35 models
    27007 
    27008 > show #!36 models
    27009 
    27010 > hide #!36 models
    27011 
    27012 > show #!37 models
    27013 
    27014 > hide #!37 models
    27015 
    27016 > show #!36 models
    27017 
    27018 > show #!37 models
    27019 
    27020 > hide #!37 models
    27021 
    27022 > show #38 models
    27023 
    27024 > show #39 models
    27025 
    27026 > show #40 models
    27027 
    27028 > hide #40 models
    27029 
    27030 > show #40 models
    27031 
    27032 > hide #40 models
    27033 
    27034 > show #40 models
    27035 
    27036 > show #41 models
    27037 
    27038 > show #42 models
    27039 
    27040 > show #43 models
    27041 
    27042 > hide #43 models
    27043 
    27044 > show #43 models
    27045 
    27046 > show #!44 models
    27047 
    27048 > hide #!44 models
    27049 
    27050 > show #!44 models
    27051 
    27052 > show #45 models
    27053 
    27054 > show #46 models
    27055 
    27056 > show #47 models
    27057 
    27058 > volume #36 level 0.003958
    27059 
    27060 > hide #47 models
    27061 
    27062 > hide #46 models
    27063 
    27064 > hide #45 models
    27065 
    27066 > hide #!44 models
    27067 
    27068 > hide #43 models
    27069 
    27070 > hide #42 models
    27071 
    27072 > hide #41 models
    27073 
    27074 > hide #40 models
    27075 
    27076 > hide #39 models
    27077 
    27078 > hide #38 models
    27079 
    27080 > hide #!36 models
    27081 
    27082 > show #!37 models
    27083 
    27084 > hide #!37 models
    27085 
    27086 > show #!19 models
    27087 
    27088 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    27089 > dataset/Chimera sessions/20240126_linkage_3_fitting_v1.cxs"
    27090 
    27091 ——— End of log from Fri Jan 26 14:05:24 2024 ———
    27092 
    27093 opened ChimeraX session 
    27094 
    27095 > show #!60 models
    27096 
    27097 > hide #!60 models
    27098 
    27099 > show #!60 models
    27100 
    27101 > hide #!60 models
    27102 
    27103 > hide #!1 models
    27104 
    27105 > show #!1 models
    27106 
    27107 > hide #!1 models
    27108 
    27109 > show #!1 models
    27110 
    27111 > hide #3 models
    27112 
    27113 > show #3 models
    27114 
    27115 > hide #!19 models
    27116 
    27117 > show #!23 models
    27118 
    27119 > hide #!23 models
    27120 
    27121 > show #!21 models
    27122 
    27123 > show #!2 models
    27124 
    27125 > hide #!1 models
    27126 
    27127 > show #!1 models
    27128 
    27129 > hide #!2 models
    27130 
    27131 > hide #3 models
    27132 
    27133 > hide #4 models
    27134 
    27135 > hide #5 models
    27136 
    27137 > hide #6 models
    27138 
    27139 > hide #7 models
    27140 
    27141 > hide #8 models
    27142 
    27143 > hide #!9 models
    27144 
    27145 > hide #10 models
    27146 
    27147 > hide #11 models
    27148 
    27149 > hide #12 models
    27150 
    27151 > hide #!21 models
    27152 
    27153 > show #!21 models
    27154 
    27155 > hide #!24 models
    27156 
    27157 > show #!24 models
    27158 
    27159 > hide #26 models
    27160 
    27161 > hide #27 models
    27162 
    27163 > hide #28 models
    27164 
    27165 > hide #29 models
    27166 
    27167 > hide #30 models
    27168 
    27169 > hide #31 models
    27170 
    27171 > hide #!32 models
    27172 
    27173 > hide #33 models
    27174 
    27175 > hide #34 models
    27176 
    27177 > hide #35 models
    27178 
    27179 > show #!36 models
    27180 
    27181 > show #!48 models
    27182 
    27183 > hide #!48 models
    27184 
    27185 > show #!48 models
    27186 
    27187 > hide #!48 models
    27188 
    27189 > close #60
    27190 
    27191 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    27192 > dataset/Chimera sessions/20240212_linkage_4_fitting_v1.cxs"
    27193 
    27194 > hide #!24 models
    27195 
    27196 > show #!24 models
    27197 
    27198 > show #!25 models
    27199 
    27200 > hide #!24 models
    27201 
    27202 > hide #!36 models
    27203 
    27204 > select add #25
    27205 
    27206 2 models selected 
    27207 
    27208 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    27209 > structures/5nzv_COPI_coat_linkage4.cif"
    27210 
    27211 5nzv_COPI_coat_linkage4.cif title: 
    27212 The structure of the COPI coat linkage IV [more info...] 
    27213  
    27214 Chain information for 5nzv_COPI_coat_linkage4.cif #60 
    27215 --- 
    27216 Chain | Description | UniProt 
    27217 A H | Coatomer subunit alpha | COPA_MOUSE 1-1224 
    27218 B I | Coatomer subunit beta | COPB_MOUSE 16-968 
    27219 C J | Coatomer subunit beta' | COPB2_MOUSE 1-905 
    27220 D N | Coatomer subunit delta | COPD_MOUSE 1-511 
    27221 E O | Coatomer subunit epsilon | COPE_MOUSE 1-308 
    27222 F M P R T | ADP-ribosylation factor 1 | ARF1_YEAST 1-181 
    27223 G K Q | Coatomer subunit gamma-1 | COPG1_MOUSE 1-874 
    27224 L S U Z | Coatomer subunit zeta-1 | COPZ1_MOUSE 1-177 
    27225  
    27226 
    27227 > hide #!60 atoms
    27228 
    27229 > show #!60 cartoons
    27230 
    27231 [Repeated 1 time(s)]
    27232 
    27233 > hide #!60 models
    27234 
    27235 > show #!60 models
    27236 
    27237 > select subtract #25
    27238 
    27239 Nothing selected 
    27240 
    27241 > select #60/A
    27242 
    27243 4503 atoms, 4501 bonds, 1 pseudobond, 1126 residues, 2 models selected 
    27244 
    27245 > color sel blue
    27246 
    27247 > select #60/H
    27248 
    27249 4503 atoms, 4501 bonds, 1 pseudobond, 1126 residues, 2 models selected 
    27250 
    27251 > color sel blue
    27252 
    27253 > select #60/B
    27254 
    27255 3198 atoms, 3193 bonds, 4 pseudobonds, 800 residues, 2 models selected 
    27256 
    27257 > color sel dark green
    27258 
    27259 > select #60/I
    27260 
    27261 3198 atoms, 3193 bonds, 4 pseudobonds, 800 residues, 2 models selected 
    27262 
    27263 > color sel dark green
    27264 
    27265 > select #60/C
    27266 
    27267 3371 atoms, 3370 bonds, 843 residues, 1 model selected 
    27268 
    27269 > color sel cyan
    27270 
    27271 > select #60/J
    27272 
    27273 3371 atoms, 3370 bonds, 843 residues, 1 model selected 
    27274 
    27275 > color sel cyan
    27276 
    27277 > select #60/D
    27278 
    27279 1707 atoms, 1704 bonds, 2 pseudobonds, 427 residues, 2 models selected 
    27280 
    27281 > color sel sienna
    27282 
    27283 > select #60/N
    27284 
    27285 706 atoms, 704 bonds, 1 pseudobond, 177 residues, 2 models selected 
    27286 
    27287 > color sel sienna
    27288 
    27289 [Repeated 1 time(s)]
    27290 
    27291 > select #60/E
    27292 
    27293 1169 atoms, 1168 bonds, 292 residues, 1 model selected 
    27294 
    27295 > color sel orange
    27296 
    27297 > select #60/O
    27298 
    27299 1169 atoms, 1168 bonds, 292 residues, 1 model selected 
    27300 
    27301 > color sel orange
    27302 
    27303 > select #60/G
    27304 
    27305 3190 atoms, 3188 bonds, 1 pseudobond, 798 residues, 2 models selected 
    27306 
    27307 > color sel lime green
    27308 
    27309 > select #60/K
    27310 
    27311 2239 atoms, 2237 bonds, 1 pseudobond, 560 residues, 2 models selected 
    27312 
    27313 > color sel lime green
    27314 
    27315 > select #60/Q
    27316 
    27317 2239 atoms, 2237 bonds, 1 pseudobond, 560 residues, 2 models selected 
    27318 
    27319 > color sel lime green
    27320 
    27321 > select #60/L
    27322 
    27323 555 atoms, 554 bonds, 139 residues, 1 model selected 
    27324 
    27325 > color sel yellow
    27326 
    27327 > select #60/S
    27328 
    27329 555 atoms, 554 bonds, 139 residues, 1 model selected 
    27330 
    27331 > color sel yellow
    27332 
    27333 > select #60/U
    27334 
    27335 555 atoms, 554 bonds, 139 residues, 1 model selected 
    27336 
    27337 > color sel yellow
    27338 
    27339 > select #60/Z
    27340 
    27341 555 atoms, 554 bonds, 139 residues, 1 model selected 
    27342 
    27343 > color sel yellow
    27344 
    27345 > select #60/F
    27346 
    27347 635 atoms, 634 bonds, 159 residues, 1 model selected 
    27348 
    27349 > color sel hot pink
    27350 
    27351 > select #60/M
    27352 
    27353 635 atoms, 634 bonds, 159 residues, 1 model selected 
    27354 
    27355 > color sel hot pink
    27356 
    27357 > select #60/P
    27358 
    27359 635 atoms, 634 bonds, 159 residues, 1 model selected 
    27360 
    27361 > color sel hot pink
    27362 
    27363 > select #60/P
    27364 
    27365 635 atoms, 634 bonds, 159 residues, 1 model selected 
    27366 
    27367 > color sel hot pink
    27368 
    27369 > select #60/R
    27370 
    27371 635 atoms, 634 bonds, 159 residues, 1 model selected 
    27372 
    27373 > color sel hot pink
    27374 
    27375 > select #60/T
    27376 
    27377 635 atoms, 634 bonds, 159 residues, 1 model selected 
    27378 
    27379 > color sel hot pink
    27380 
    27381 [Repeated 1 time(s)]
    27382 
    27383 > select add #60
    27384 
    27385 39958 atoms, 39920 bonds, 16 pseudobonds, 9995 residues, 2 models selected 
    27386 
    27387 > select subtract #60
    27388 
    27389 Nothing selected 
    27390 
    27391 > hide #!25 models
    27392 
    27393 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    27394 > dataset/Chimera sessions/20240212_linkage_4_fitting_v2.cxs"
    27395 
    27396 > show #3 models
    27397 
    27398 > show #4 models
    27399 
    27400 > show #5 models
    27401 
    27402 > show #6 models
    27403 
    27404 > show #7 models
    27405 
    27406 > show #8 models
    27407 
    27408 > show #!9 models
    27409 
    27410 > show #10 models
    27411 
    27412 > show #11 models
    27413 
    27414 > hide #!21 models
    27415 
    27416 > select add #60
    27417 
    27418 39958 atoms, 39920 bonds, 16 pseudobonds, 9995 residues, 2 models selected 
    27419 
    27420 > ui mousemode right "translate selected models"
    27421 
    27422 > view matrix models #60,1,0,0,37.035,0,1,0,148.62,0,0,1,164.59
    27423 
    27424 > ui mousemode right "rotate selected models"
    27425 
    27426 > view matrix models
    27427 > #60,0.88046,-0.40119,-0.25267,199.92,0.41104,0.9115,-0.014964,65.488,0.23631,-0.090682,0.96744,129.73
    27428 
    27429 > ui mousemode right "translate selected models"
    27430 
    27431 > view matrix models
    27432 > #60,0.88046,-0.40119,-0.25267,168.79,0.41104,0.9115,-0.014964,111.56,0.23631,-0.090682,0.96744,138.66
    27433 
    27434 > view matrix models
    27435 > #60,0.88046,-0.40119,-0.25267,173.29,0.41104,0.9115,-0.014964,98.13,0.23631,-0.090682,0.96744,98.534
    27436 
    27437 > ui mousemode right "rotate selected models"
    27438 
    27439 > view matrix models
    27440 > #60,0.75569,-0.38828,-0.52742,256.19,0.54343,0.82121,0.17406,46.108,0.36553,-0.41815,0.83159,160.09
    27441 
    27442 > view matrix models
    27443 > #60,0.76494,-0.3632,-0.53193,249.54,0.52274,0.83256,0.18326,47.209,0.37631,-0.41825,0.82672,158.33
    27444 
    27445 > ui mousemode right "translate selected models"
    27446 
    27447 > view matrix models
    27448 > #60,0.76494,-0.3632,-0.53193,227.87,0.52274,0.83256,0.18326,56.959,0.37631,-0.41825,0.82672,126.46
    27449 
    27450 > view matrix models
    27451 > #60,0.76494,-0.3632,-0.53193,220.4,0.52274,0.83256,0.18326,55.122,0.37631,-0.41825,0.82672,131.33
    27452 
    27453 > select subtract #60
    27454 
    27455 Nothing selected 
    27456 
    27457 > ui tool show "Fit in Map"
    27458 
    27459 > show #!21 models
    27460 
    27461 > hide #!1 models
    27462 
    27463 > hide #3 models
    27464 
    27465 > show #3 models
    27466 
    27467 > hide #3 models
    27468 
    27469 > hide #4 models
    27470 
    27471 > hide #5 models
    27472 
    27473 > hide #6 models
    27474 
    27475 > hide #7 models
    27476 
    27477 > show #7 models
    27478 
    27479 > hide #7 models
    27480 
    27481 > show #7 models
    27482 
    27483 > hide #8 models
    27484 
    27485 > hide #!9 models
    27486 
    27487 > hide #10 models
    27488 
    27489 > hide #11 models
    27490 
    27491 > select add #60
    27492 
    27493 39958 atoms, 39920 bonds, 16 pseudobonds, 9995 residues, 2 models selected 
    27494 
    27495 > view matrix models
    27496 > #60,0.76494,-0.3632,-0.53193,216.67,0.52274,0.83256,0.18326,47.042,0.37631,-0.41825,0.82672,132
    27497 
    27498 > view matrix models
    27499 > #60,0.76494,-0.3632,-0.53193,218.27,0.52274,0.83256,0.18326,38.966,0.37631,-0.41825,0.82672,133.84
    27500 
    27501 > view matrix models
    27502 > #60,0.76494,-0.3632,-0.53193,228.16,0.52274,0.83256,0.18326,37.074,0.37631,-0.41825,0.82672,136.97
    27503 
    27504 > fitmap #60 inMap #21
    27505 
    27506 Fit molecule 5nzv_COPI_coat_linkage4.cif (#60) to map
    27507 COPI_golph_linkage4_postprocess.mrc (#21) using 39958 atoms 
    27508 average map value = 0.5448, steps = 116 
    27509 shifted from previous position = 17.2 
    27510 rotated from previous position = 12.4 degrees 
    27511 atoms outside contour = 14338, contour level = 0.49979 
    27512  
    27513 Position of 5nzv_COPI_coat_linkage4.cif (#60) relative to
    27514 COPI_golph_linkage4_postprocess.mrc (#21) coordinates: 
    27515 Matrix rotation and translation 
    27516 -0.86035372 0.50969732 -0.00033404 340.70998833 
    27517 -0.50956209 -0.86014019 -0.02247969 533.98917184 
    27518 -0.01174515 -0.01917027 0.99974725 172.36839673 
    27519 Axis 0.00324666 0.01119474 -0.99993207 
    27520 Axis point 244.03857465 221.21265529 0.00000000 
    27521 Rotation angle (degrees) 149.35852660 
    27522 Shift along axis -165.27264720 
    27523  
    27524 
    27525 > combine #60
    27526 
    27527 > select subtract #60
    27528 
    27529 Nothing selected 
    27530 
    27531 > select add #61
    27532 
    27533 39958 atoms, 39920 bonds, 16 pseudobonds, 9995 residues, 2 models selected 
    27534 
    27535 > ui mousemode right "rotate selected models"
    27536 
    27537 > view matrix models
    27538 > #61,-0.88507,0.10712,-0.45297,545.09,-0.17602,-0.97792,0.11267,612.88,-0.4309,0.17945,0.88438,214.46
    27539 
    27540 > ui mousemode right "translate selected models"
    27541 
    27542 > view matrix models
    27543 > #61,-0.88507,0.10712,-0.45297,432.57,-0.17602,-0.97792,0.11267,530.18,-0.4309,0.17945,0.88438,194.95
    27544 
    27545 > view matrix models
    27546 > #61,-0.88507,0.10712,-0.45297,453.48,-0.17602,-0.97792,0.11267,515.8,-0.4309,0.17945,0.88438,159.62
    27547 
    27548 > view matrix models
    27549 > #61,-0.88507,0.10712,-0.45297,427.53,-0.17602,-0.97792,0.11267,521.08,-0.4309,0.17945,0.88438,143.87
    27550 
    27551 > ui mousemode right "rotate selected models"
    27552 
    27553 > view matrix models
    27554 > #61,-0.46993,0.75114,-0.46363,191.02,-0.72552,-0.62785,-0.28183,665.59,-0.50278,0.20393,0.84001,165.76
    27555 
    27556 > view matrix models
    27557 > #61,-0.60124,0.60127,-0.52629,267.65,-0.48832,-0.79781,-0.35362,654.59,-0.6325,0.044382,0.77329,244.78
    27558 
    27559 > ui mousemode right "translate selected models"
    27560 
    27561 > view matrix models
    27562 > #61,-0.60124,0.60127,-0.52629,276.46,-0.48832,-0.79781,-0.35362,684.67,-0.6325,0.044382,0.77329,254.69
    27563 
    27564 > ui mousemode right "translate selected models"
    27565 
    27566 > view matrix models
    27567 > #61,-0.60124,0.60127,-0.52629,288.26,-0.48832,-0.79781,-0.35362,672.13,-0.6325,0.044382,0.77329,229.78
    27568 
    27569 > ui mousemode right "rotate selected models"
    27570 
    27571 > view matrix models
    27572 > #61,-0.58591,0.54673,-0.59816,309.75,-0.38735,-0.83729,-0.38588,660.98,-0.7118,0.0056101,0.70236,271.85
    27573 
    27574 > view matrix models
    27575 > #61,-0.68594,0.43226,-0.58535,356.31,-0.40681,-0.89478,-0.18404,638.22,-0.60331,0.11188,0.78962,205.2
    27576 
    27577 > ui mousemode right "translate selected models"
    27578 
    27579 > view matrix models
    27580 > #61,-0.68594,0.43226,-0.58535,373.1,-0.40681,-0.89478,-0.18404,638.85,-0.60331,0.11188,0.78962,220.16
    27581 
    27582 > fitmap #61 inMap #21
    27583 
    27584 Fit molecule copy of 5nzv_COPI_coat_linkage4.cif (#61) to map
    27585 COPI_golph_linkage4_postprocess.mrc (#21) using 39958 atoms 
    27586 average map value = 0.5448, steps = 104 
    27587 shifted from previous position = 22.2 
    27588 rotated from previous position = 16.4 degrees 
    27589 atoms outside contour = 14328, contour level = 0.49979 
    27590  
    27591 Position of copy of 5nzv_COPI_coat_linkage4.cif (#61) relative to
    27592 COPI_golph_linkage4_postprocess.mrc (#21) coordinates: 
    27593 Matrix rotation and translation 
    27594 0.86035795 -0.50969014 0.00039665 203.60052554 
    27595 0.50955528 0.86014769 0.02234648 10.35119498 
    27596 -0.01173096 -0.01902386 0.99975021 172.32402514 
    27597 Axis -0.04055292 0.01188799 0.99910667 
    27598 Axis point 89.96540407 387.86258211 0.00000000 
    27599 Rotation angle (degrees) 30.66905056 
    27600 Shift along axis 164.03654079 
    27601  
    27602 
    27603 > select subtract #61
    27604 
    27605 Nothing selected 
    27606 
    27607 > hide #!61 models
    27608 
    27609 > hide #!60 models
    27610 
    27611 > show #!60 models
    27612 
    27613 > hide #!60 models
    27614 
    27615 > hide #7 models
    27616 
    27617 > show #!1 models
    27618 
    27619 > show #!2 models
    27620 
    27621 > hide #!2 models
    27622 
    27623 > hide #!1 models
    27624 
    27625 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    27626 > dataset/Chimera sessions/20240212_linkage_4_fitting_v3.cxs"
    27627 
    27628 > hide #!21 models
    27629 
    27630 > show #!21 models
    27631 
    27632 > hide #!21 models
    27633 
    27634 > show #!24 models
    27635 
    27636 > hide #!24 models
    27637 
    27638 > close #24
    27639 
    27640 > close #25
    27641 
    27642 > close #26-31,33-35,38-43,45-47,50-55,57-59#32,36-37,44,48-49,56,60-61
    27643 
    27644 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    27645 > dataset/Chimera sessions/20240212_leaf_fitting_v1.cxs"
    27646 
    27647 > show #!1 models
    27648 
    27649 > show #3 models
    27650 
    27651 > show #4 models
    27652 
    27653 > show #5 models
    27654 
    27655 > show #6 models
    27656 
    27657 > show #7 models
    27658 
    27659 > show #8 models
    27660 
    27661 > show #!9 models
    27662 
    27663 > show #10 models
    27664 
    27665 > show #11 models
    27666 
    27667 > show #12 models
    27668 
    27669 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    27670 > structures/3kn1_Golph3_xtal.cif"
    27671 
    27672 3kn1_Golph3_xtal.cif title: 
    27673 Crystal Structure of Golgi Phosphoprotein 3 N-term Truncation Variant [more
    27674 info...] 
    27675  
    27676 Chain information for 3kn1_Golph3_xtal.cif #24 
    27677 --- 
    27678 Chain | Description | UniProt 
    27679 A | Golgi phosphoprotein 3 | GOLP3_HUMAN 52-298 
    27680  
    27681 Non-standard residues in 3kn1_Golph3_xtal.cif #24 
    27682 --- 
    27683 SO4 — sulfate ion 
    27684  
    27685 3kn1_Golph3_xtal.cif mmCIF Assemblies 
    27686 --- 
    27687 1| author_defined_assembly 
    27688 2| software_defined_assembly 
    27689  
    27690 
    27691 > select add #24
    27692 
    27693 1934 atoms, 1950 bonds, 254 residues, 1 model selected 
    27694 
    27695 > color #24 #d783ffff
    27696 
    27697 > color #24 #ae14ffff
    27698 
    27699 > view matrix models #24,1,0,0,76.862,0,1,0,319.67,0,0,1,20.57
    27700 
    27701 > view matrix models #24,1,0,0,244.68,0,1,0,293.79,0,0,1,354.95
    27702 
    27703 > view matrix models #24,1,0,0,319.16,0,1,0,281,0,0,1,332.02
    27704 
    27705 > view matrix models #24,1,0,0,329.65,0,1,0,285.54,0,0,1,337.19
    27706 
    27707 > hide #12 models
    27708 
    27709 > hide #10 models
    27710 
    27711 > hide #!9 models
    27712 
    27713 > hide #8 models
    27714 
    27715 > hide #7 models
    27716 
    27717 > hide #6 models
    27718 
    27719 > hide #5 models
    27720 
    27721 > hide #4 models
    27722 
    27723 > hide #3 models
    27724 
    27725 > view matrix models #24,1,0,0,323.59,0,1,0,290.3,0,0,1,325.47
    27726 
    27727 > ui mousemode right "rotate selected models"
    27728 
    27729 > view matrix models
    27730 > #24,0.74281,-0.61084,-0.27408,346.77,-0.66844,-0.65348,-0.35518,361.6,0.03785,0.44703,-0.89372,259.81
    27731 
    27732 > view matrix models
    27733 > #24,-0.055201,0.94985,-0.30778,252.19,-0.46271,-0.29749,-0.8351,333.91,-0.88479,0.096314,0.45593,295.74
    27734 
    27735 > fitmap #24 inMap #1
    27736 
    27737 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map postprocess_20231221.mrc (#1)
    27738 using 1934 atoms 
    27739 average map value = 0.00325, steps = 76 
    27740 shifted from previous position = 1.46 
    27741 rotated from previous position = 33.2 degrees 
    27742 atoms outside contour = 1323, contour level = 0.0036898 
    27743  
    27744 Position of 3kn1_Golph3_xtal.cif (#24) relative to postprocess_20231221.mrc
    27745 (#1) coordinates: 
    27746 Matrix rotation and translation 
    27747 0.23196046 0.95676416 -0.17548983 148.15479830 
    27748 0.01108322 -0.18299837 -0.98305074 219.64194040 
    27749 -0.97266207 0.22608391 -0.05305242 161.81679309 
    27750 Axis 0.69904993 0.46087770 -0.54673662 
    27751 Axis point 0.00000000 -31.84998852 207.22130057 
    27752 Rotation angle (degrees) 120.13539920 
    27753 Shift along axis 116.32450764 
    27754  
    27755 
    27756 > select subtract #24
    27757 
    27758 Nothing selected 
    27759 
    27760 > hide #11 models
    27761 
    27762 > select add #24
    27763 
    27764 1934 atoms, 1950 bonds, 254 residues, 1 model selected 
    27765 
    27766 > hide sel cartoons
    27767 
    27768 > hide sel atoms
    27769 
    27770 > show sel cartoons
    27771 
    27772 > select subtract #24
    27773 
    27774 Nothing selected 
    27775 
    27776 > hide #24 models
    27777 
    27778 > show #24 models
    27779 
    27780 > hide #24 models
    27781 
    27782 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    27783 > structures/1pzd_Cow_Cterm_COPI_gamma.cif"
    27784 
    27785 1pzd_Cow_Cterm_COPI_gamma.cif title: 
    27786 Structural Identification of a conserved appendage domain in the carboxyl-
    27787 terminus of the COPI gamma-subunit. [more info...] 
    27788  
    27789 Chain information for 1pzd_Cow_Cterm_COPI_gamma.cif #25 
    27790 --- 
    27791 Chain | Description | UniProt 
    27792 A | Coatomer gamma subunit | COPG_BOVIN 555-874 
    27793  
    27794 Non-standard residues in 1pzd_Cow_Cterm_COPI_gamma.cif #25 
    27795 --- 
    27796 SO4 — sulfate ion 
    27797  
    27798 
    27799 > color #25 #25ff00ff
    27800 
    27801 > select add #25
    27802 
    27803 2270 atoms, 2156 bonds, 426 residues, 1 model selected 
    27804 
    27805 > view matrix models
    27806 > #25,0.99785,0.051021,-0.041055,-0.040446,-0.050714,0.99868,0.008493,-0.87771,0.041434,-0.0063927,0.99912,0.71759
    27807 
    27808 > show #!9 models
    27809 
    27810 > ui mousemode right "translate selected models"
    27811 
    27812 > view matrix models
    27813 > #25,0.99785,0.051021,-0.041055,268.32,-0.050714,0.99868,0.008493,68.422,0.041434,-0.0063927,0.99912,-94.739
    27814 
    27815 > view matrix models
    27816 > #25,0.99785,0.051021,-0.041055,443.58,-0.050714,0.99868,0.008493,42.599,0.041434,-0.0063927,0.99912,275.15
    27817 
    27818 > view matrix models
    27819 > #25,0.99785,0.051021,-0.041055,342.71,-0.050714,0.99868,0.008493,278.54,0.041434,-0.0063927,0.99912,101.4
    27820 
    27821 > view matrix models
    27822 > #25,0.99785,0.051021,-0.041055,306.81,-0.050714,0.99868,0.008493,413.82,0.041434,-0.0063927,0.99912,395.66
    27823 
    27824 > view matrix models
    27825 > #25,0.99785,0.051021,-0.041055,370.4,-0.050714,0.99868,0.008493,389.86,0.041434,-0.0063927,0.99912,396.35
    27826 
    27827 > view matrix models
    27828 > #25,0.99785,0.051021,-0.041055,369.55,-0.050714,0.99868,0.008493,392.01,0.041434,-0.0063927,0.99912,392.17
    27829 
    27830 > ui mousemode right "rotate selected models"
    27831 
    27832 > view matrix models
    27833 > #25,0.48233,-0.84618,0.22658,354.09,-0.57775,-0.50171,-0.64381,358.99,0.65845,0.17963,-0.73087,384.48
    27834 
    27835 > select subtract #25
    27836 
    27837 Nothing selected 
    27838 
    27839 > select add #25
    27840 
    27841 2270 atoms, 2156 bonds, 426 residues, 1 model selected 
    27842 
    27843 > view matrix models
    27844 > #25,0.35653,-0.92737,0.11347,349.48,-0.80502,-0.36657,-0.46644,358.18,0.47416,0.074953,-0.87724,378.11
    27845 
    27846 > ui mousemode right "translate selected models"
    27847 
    27848 > view matrix models
    27849 > #25,0.35653,-0.92737,0.11347,390.87,-0.80502,-0.36657,-0.46644,411.96,0.47416,0.074953,-0.87724,372.42
    27850 
    27851 > ui mousemode right "rotate selected models"
    27852 
    27853 > view matrix models
    27854 > #25,0.56564,-0.65159,-0.50544,389.97,-0.41843,0.30138,-0.85679,421.17,0.71061,0.69613,-0.10218,392.67
    27855 
    27856 > view matrix models
    27857 > #25,-0.53046,0.19734,0.82442,393.85,-0.21141,0.911,-0.3541,437.38,-0.82092,-0.36212,-0.44153,348.7
    27858 
    27859 > ui mousemode right "translate selected models"
    27860 
    27861 > view matrix models
    27862 > #25,-0.53046,0.19734,0.82442,363.98,-0.21141,0.911,-0.3541,405.84,-0.82092,-0.36212,-0.44153,329.07
    27863 
    27864 > ui mousemode right "rotate selected models"
    27865 
    27866 > view matrix models
    27867 > #25,0.75487,-0.6524,0.067339,370.77,0.24711,0.1878,-0.95061,400.07,0.60754,0.73423,0.30298,376.45
    27868 
    27869 > ui mousemode right "translate selected models"
    27870 
    27871 > view matrix models
    27872 > #25,0.75487,-0.6524,0.067339,356.56,0.24711,0.1878,-0.95061,383.71,0.60754,0.73423,0.30298,398.36
    27873 
    27874 > view matrix models
    27875 > #25,0.75487,-0.6524,0.067339,359.81,0.24711,0.1878,-0.95061,386.47,0.60754,0.73423,0.30298,399.6
    27876 
    27877 > view matrix models
    27878 > #25,0.75487,-0.6524,0.067339,358.31,0.24711,0.1878,-0.95061,385.62,0.60754,0.73423,0.30298,399.28
    27879 
    27880 > select subtract #25
    27881 
    27882 Nothing selected 
    27883 
    27884 > select add #25
    27885 
    27886 2270 atoms, 2156 bonds, 426 residues, 1 model selected 
    27887 
    27888 > view matrix models
    27889 > #25,0.75487,-0.6524,0.067339,361.35,0.24711,0.1878,-0.95061,389.45,0.60754,0.73423,0.30298,396.81
    27890 
    27891 > view matrix models
    27892 > #25,0.75487,-0.6524,0.067339,360.11,0.24711,0.1878,-0.95061,390.36,0.60754,0.73423,0.30298,397.06
    27893 
    27894 > view matrix models
    27895 > #25,0.75487,-0.6524,0.067339,359.34,0.24711,0.1878,-0.95061,388.11,0.60754,0.73423,0.30298,396.07
    27896 
    27897 > select subtract #25
    27898 
    27899 Nothing selected 
    27900 
    27901 > hide #25 models
    27902 
    27903 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    27904 > structures/1r4x_human_gammaCOPI_appendage.cif"
    27905 
    27906 Summary of feedback from opening /Users/becca/Desktop/Postdoc/Structure
    27907 files/COPI structures/1r4x_human_gammaCOPI_appendage.cif 
    27908 --- 
    27909 notes | Fetching CCD CAS from https://files.wwpdb.org/pub/pdb/refdata/chem_comp/S/CAS/CAS.cif 
    27910 Fetching CCD MG from
    27911 https://files.wwpdb.org/pub/pdb/refdata/chem_comp/G/MG/MG.cif 
    27912  
    27913 1r4x_human_gammaCOPI_appendage.cif title: 
    27914 Crystal Structure Analys of the Gamma-COPI Appendage domain [more info...] 
    27915  
    27916 Chain information for 1r4x_human_gammaCOPI_appendage.cif #26 
    27917 --- 
    27918 Chain | Description | UniProt 
    27919 A | Coatomer gamma subunit | COPG_HUMAN 608-874 
    27920  
    27921 Non-standard residues in 1r4x_human_gammaCOPI_appendage.cif #26 
    27922 --- 
    27923 MG — magnesium ion 
    27924  
    27925 
    27926 > select add #26
    27927 
    27928 2431 atoms, 2223 bonds, 6 pseudobonds, 529 residues, 2 models selected 
    27929 
    27930 > view matrix models #26,1,0,0,-212.89,0,1,0,226.41,0,0,1,231.42
    27931 
    27932 > view matrix models #26,1,0,0,256.86,0,1,0,340.17,0,0,1,111.16
    27933 
    27934 > view matrix models #26,1,0,0,259.06,0,1,0,226.87,0,0,1,291.2
    27935 
    27936 > view matrix models #26,1,0,0,335.89,0,1,0,395.85,0,0,1,373.68
    27937 
    27938 > view matrix models #26,1,0,0,334.68,0,1,0,358.65,0,0,1,373.47
    27939 
    27940 > ui mousemode right "rotate selected models"
    27941 
    27942 > view matrix models
    27943 > #26,0.90568,0.26692,0.32937,328.71,0.27791,0.21291,-0.93671,376.1,-0.32016,0.93991,0.11865,363.54
    27944 
    27945 > view matrix models
    27946 > #26,0.93043,0.12952,0.34283,331.25,0.3157,0.19182,-0.92927,375.77,-0.18612,0.97285,0.13758,359.97
    27947 
    27948 > ui mousemode right "translate selected models"
    27949 
    27950 > view matrix models
    27951 > #26,0.93043,0.12952,0.34283,324.67,0.3157,0.19182,-0.92927,388.63,-0.18612,0.97285,0.13758,359.76
    27952 
    27953 > select subtract #26
    27954 
    27955 Nothing selected 
    27956 
    27957 > ui mousemode right "rotate selected models"
    27958 
    27959 > select add #26
    27960 
    27961 2431 atoms, 2223 bonds, 6 pseudobonds, 529 residues, 2 models selected 
    27962 
    27963 > view matrix models
    27964 > #26,0.60771,0.76591,0.20992,317.51,-0.018932,0.27822,-0.96033,393.63,-0.79393,0.57963,0.18358,380.77
    27965 
    27966 > view matrix models
    27967 > #26,0.40779,0.88038,0.24214,318.79,-0.10206,0.30748,-0.94607,394.58,-0.90735,0.36108,0.21524,387.86
    27968 
    27969 > ui mousemode right "translate selected models"
    27970 
    27971 > view matrix models
    27972 > #26,0.40779,0.88038,0.24214,317.48,-0.10206,0.30748,-0.94607,393.41,-0.90735,0.36108,0.21524,387.64
    27973 
    27974 > ui mousemode right "rotate selected models"
    27975 
    27976 > view matrix models
    27977 > #26,0.23238,0.91777,0.32203,319.75,-0.075931,0.3472,-0.93471,391.91,-0.96966,0.19276,0.15037,393.08
    27978 
    27979 > ui mousemode right "translate selected models"
    27980 
    27981 > view matrix models
    27982 > #26,0.23238,0.91777,0.32203,318.06,-0.075931,0.3472,-0.93471,391.25,-0.96966,0.19276,0.15037,393.06
    27983 
    27984 > view matrix models
    27985 > #26,0.23238,0.91777,0.32203,320.02,-0.075931,0.3472,-0.93471,390.45,-0.96966,0.19276,0.15037,392.61
    27986 
    27987 > ui mousemode right "rotate selected models"
    27988 
    27989 > view matrix models
    27990 > #26,0.18279,0.84636,0.50026,321.66,-0.36681,0.5308,-0.76401,391.24,-0.91216,-0.043845,0.40748,395.38
    27991 
    27992 > ui mousemode right "translate selected models"
    27993 
    27994 > view matrix models
    27995 > #26,0.18279,0.84636,0.50026,320.13,-0.36681,0.5308,-0.76401,391.23,-0.91216,-0.043845,0.40748,395.54
    27996 
    27997 > view matrix models
    27998 > #26,0.18279,0.84636,0.50026,319.95,-0.36681,0.5308,-0.76401,390.34,-0.91216,-0.043845,0.40748,396.46
    27999 
    28000 > ui mousemode right "rotate selected models"
    28001 
    28002 > view matrix models
    28003 > #26,0.39112,0.85498,0.34062,316.41,-0.13922,0.42081,-0.8964,388.95,-0.90975,0.30318,0.28362,389.22
    28004 
    28005 > view matrix models
    28006 > #26,0.33989,0.86733,0.36362,317.05,-0.088513,0.41442,-0.90577,388.12,-0.93629,0.27568,0.21763,390.75
    28007 
    28008 > view matrix models
    28009 > #26,0.33005,0.86588,0.37592,317.21,-0.14277,0.43944,-0.88685,388.54,-0.93311,0.23903,0.26866,391.24
    28010 
    28011 > select subtract #26
    28012 
    28013 Nothing selected 
    28014 
    28015 > color #26 #39ff00ff
    28016 
    28017 > hide #!26 models
    28018 
    28019 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    28020 > structures/2hf6_human_zetaCOPI_NMR.cif"
    28021 
    28022 2hf6_human_zetaCOPI_NMR.cif title: 
    28023 Solution structure of human zeta-COP [more info...] 
    28024  
    28025 Chain information for 2hf6_human_zetaCOPI_NMR.cif 
    28026 --- 
    28027 Chain | Description | UniProt 
    28028 27.1/A 27.2/A 27.3/A 27.4/A 27.5/A 27.6/A 27.7/A 27.8/A 27.9/A 27.10/A 27.11/A 27.12/A 27.13/A 27.14/A 27.15/A 27.16/A 27.17/A 27.18/A 27.19/A 27.20/A | Coatomer subunit zeta-1 | COPZ1_HUMAN 1-149 
    28029  
    28030 
    28031 > select add #27
    28032 
    28033 48140 atoms, 48500 bonds, 2980 residues, 21 models selected 
    28034 
    28035 > ui mousemode right "translate selected models"
    28036 
    28037 > view matrix models #27,1,0,0,307.78,0,1,0,153.43,0,0,1,-18.14
    28038 
    28039 > view matrix models #27,1,0,0,441.62,0,1,0,436.79,0,0,1,179.77
    28040 
    28041 > view matrix models #27,1,0,0,395.34,0,1,0,287,0,0,1,282.89
    28042 
    28043 > select subtract #27
    28044 
    28045 Nothing selected 
    28046 
    28047 > color #27 #fffb00ff models
    28048 
    28049 > hide #!9 models
    28050 
    28051 > show #10 models
    28052 
    28053 > select add #10
    28054 
    28055 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    28056 
    28057 > select add #27
    28058 
    28059 49560 atoms, 49941 bonds, 3157 residues, 22 models selected 
    28060 
    28061 > hide sel atoms
    28062 
    28063 > select subtract #27
    28064 
    28065 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    28066 
    28067 > select subtract #10
    28068 
    28069 Nothing selected 
    28070 
    28071 > select add #27
    28072 
    28073 48140 atoms, 48500 bonds, 2980 residues, 21 models selected 
    28074 
    28075 > hide sel atoms
    28076 
    28077 [Repeated 1 time(s)]
    28078 
    28079 > show sel atoms
    28080 
    28081 > hide sel atoms
    28082 
    28083 > hide sel cartoons
    28084 
    28085 > show sel cartoons
    28086 
    28087 > select subtract #27
    28088 
    28089 Nothing selected 
    28090 
    28091 > hide #!27 models
    28092 
    28093 > hide #10 models
    28094 
    28095 > show #11 models
    28096 
    28097 > show #24 models
    28098 
    28099 > volume #1 level 0.003379
    28100 
    28101 [Repeated 1 time(s)]
    28102 
    28103 > hide #11 models
    28104 
    28105 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    28106 > dataset/Chimera sessions/20240212_leaf_fitting_v2.cxs"
    28107 
    28108 ——— End of log from Mon Feb 12 10:40:16 2024 ———
    28109 
    28110 opened ChimeraX session 
    28111 
    28112 > hide #24 models
    28113 
    28114 > show #24 models
    28115 
    28116 > hide #24 models
    28117 
    28118 > show #25 models
    28119 
    28120 > hide #25 models
    28121 
    28122 > close #26
    28123 
    28124 > close #27
    28125 
    28126 > hide #!1 models
    28127 
    28128 > show #!1 models
    28129 
    28130 > show #3 models
    28131 
    28132 > hide #3 models
    28133 
    28134 > show #4 models
    28135 
    28136 > hide #4 models
    28137 
    28138 > show #6 models
    28139 
    28140 > show #5 models
    28141 
    28142 > hide #6 models
    28143 
    28144 > hide #5 models
    28145 
    28146 > show #7 models
    28147 
    28148 > hide #7 models
    28149 
    28150 > show #7 models
    28151 
    28152 > hide #7 models
    28153 
    28154 > show #24 models
    28155 
    28156 > hide #24 models
    28157 
    28158 > close #25
    28159 
    28160 > show #24 models
    28161 
    28162 > hide #24 models
    28163 
    28164 > show #24 models
    28165 
    28166 > hide #24 models
    28167 
    28168 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    28169 > structures/5nzr_COPI_coat_leaf_2017.cif"
    28170 
    28171 5nzr_COPI_coat_leaf_2017.cif title: 
    28172 The structure of the COPI coat leaf [more info...] 
    28173  
    28174 Chain information for 5nzr_COPI_coat_leaf_2017.cif #25 
    28175 --- 
    28176 Chain | Description | UniProt 
    28177 A | Coatomer subunit alpha | COPA_MOUSE 1-1224 
    28178 B | Coatomer subunit beta | COPB_MOUSE 16-968 
    28179 C | Coatomer subunit beta' | COPB2_MOUSE 1-905 
    28180 D | Coatomer subunit delta | COPD_MOUSE 1-511 
    28181 F M R | ADP-ribosylation factor 1 | ARF1_YEAST 1-181 
    28182 G K | Coatomer subunit gamma-1 | COPG1_MOUSE 1-874 
    28183 L Z | Coatomer subunit zeta-1 | COPZ1_MOUSE 1-177 
    28184  
    28185 
    28186 > hide #!25 models
    28187 
    28188 > show #!25 models
    28189 
    28190 > hide #!25 atoms
    28191 
    28192 > show #!25 cartoons
    28193 
    28194 > select add #25
    28195 
    28196 18970 atoms, 18952 bonds, 7 pseudobonds, 4746 residues, 2 models selected 
    28197 
    28198 > ui mousemode right "translate selected models"
    28199 
    28200 > view matrix models #25,1,0,0,172.93,0,1,0,-26.507,0,0,1,206.31
    28201 
    28202 > view matrix models #25,1,0,0,179.54,0,1,0,116.98,0,0,1,131.95
    28203 
    28204 > view matrix models #25,1,0,0,244.71,0,1,0,166.5,0,0,1,128.83
    28205 
    28206 > ui mousemode right "rotate selected models"
    28207 
    28208 > view matrix models
    28209 > #25,0.90934,0.39096,0.14229,191.9,0.36842,-0.91558,0.16119,334.4,0.1933,-0.094151,-0.97661,347.05
    28210 
    28211 > view matrix models
    28212 > #25,0.49924,0.4639,0.73182,160.19,0.54167,-0.82631,0.15427,305.6,0.67628,0.31938,-0.66381,208.92
    28213 
    28214 > ui mousemode right "translate selected models"
    28215 
    28216 > view matrix models
    28217 > #25,0.49924,0.4639,0.73182,183.77,0.54167,-0.82631,0.15427,316.9,0.67628,0.31938,-0.66381,272.8
    28218 
    28219 > view matrix models
    28220 > #25,0.49924,0.4639,0.73182,129.3,0.54167,-0.82631,0.15427,311.31,0.67628,0.31938,-0.66381,282.67
    28221 
    28222 > ui mousemode right "rotate selected models"
    28223 
    28224 > view matrix models
    28225 > #25,0.96042,-0.17233,-0.21885,263.85,-0.20654,-0.96773,-0.14434,444.68,-0.18692,0.18383,-0.96502,428.26
    28226 
    28227 > ui tool show "Fit in Map"
    28228 
    28229 > fitmap #25 inMap #1
    28230 
    28231 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28232 postprocess_20231221.mrc (#1) using 18970 atoms 
    28233 average map value = 0.002473, steps = 108 
    28234 shifted from previous position = 9.77 
    28235 rotated from previous position = 8.8 degrees 
    28236 atoms outside contour = 16052, contour level = 0.0033794 
    28237  
    28238 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28239 postprocess_20231221.mrc (#1) coordinates: 
    28240 Matrix rotation and translation 
    28241 0.98864984 -0.04299359 -0.14395503 131.62784376 
    28242 -0.07158428 -0.97722521 -0.19976632 331.34054902 
    28243 -0.13208781 0.20780386 -0.96921121 308.56082393 
    28244 Axis 0.99712807 -0.02903337 -0.06994766 
    28245 Axis point 0.00000000 151.24482933 176.20665529 
    28246 Rotation angle (degrees) 168.20725919 
    28247 Shift along axis 100.04677794 
    28248  
    28249 
    28250 > view matrix models
    28251 > #25,-0.025335,0.99704,0.072538,207.04,0.95599,0.04538,-0.28986,219.77,-0.29229,0.062003,-0.95432,454.07
    28252 
    28253 > fitmap #25 inMap #1
    28254 
    28255 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28256 postprocess_20231221.mrc (#1) using 18970 atoms 
    28257 average map value = 0.002418, steps = 84 
    28258 shifted from previous position = 12 
    28259 rotated from previous position = 4.08 degrees 
    28260 atoms outside contour = 16464, contour level = 0.0033794 
    28261  
    28262 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28263 postprocess_20231221.mrc (#1) coordinates: 
    28264 Matrix rotation and translation 
    28265 -0.06293060 0.99182167 0.11103830 99.85964341 
    28266 0.96516350 0.08879327 -0.24612022 105.71410249 
    28267 -0.25396683 0.09168162 -0.96285790 328.58360677 
    28268 Axis 0.67825476 0.73287482 -0.05352555 
    28269 Axis point 29.96063731 0.00000000 167.00415032 
    28270 Rotation angle (degrees) 165.58030383 
    28271 Shift along axis 127.61786286 
    28272  
    28273 
    28274 > select subtract #25
    28275 
    28276 Nothing selected 
    28277 
    28278 > select #25/F
    28279 
    28280 635 atoms, 634 bonds, 159 residues, 1 model selected 
    28281 
    28282 > color sel hot pink
    28283 
    28284 > select #25/M
    28285 
    28286 635 atoms, 634 bonds, 159 residues, 1 model selected 
    28287 
    28288 > color sel hot pink
    28289 
    28290 > select #25/R
    28291 
    28292 635 atoms, 634 bonds, 159 residues, 1 model selected 
    28293 
    28294 > color sel hot pink
    28295 
    28296 > select #25/A
    28297 
    28298 3251 atoms, 3250 bonds, 813 residues, 1 model selected 
    28299 
    28300 > color sel blue
    28301 
    28302 > select #25/B
    28303 
    28304 3198 atoms, 3193 bonds, 4 pseudobonds, 800 residues, 2 models selected 
    28305 
    28306 > color sel dark green
    28307 
    28308 > select #25/C
    28309 
    28310 3371 atoms, 3370 bonds, 843 residues, 1 model selected 
    28311 
    28312 > color sel dark cyan
    28313 
    28314 > select #25/D
    28315 
    28316 706 atoms, 704 bonds, 1 pseudobond, 177 residues, 2 models selected 
    28317 
    28318 > color sel sienna
    28319 
    28320 > select #25/L
    28321 
    28322 555 atoms, 554 bonds, 139 residues, 1 model selected 
    28323 
    28324 > color sel yellow
    28325 
    28326 > select #25/Z
    28327 
    28328 555 atoms, 554 bonds, 139 residues, 1 model selected 
    28329 
    28330 > color sel yellow
    28331 
    28332 > select add #25
    28333 
    28334 18970 atoms, 18952 bonds, 7 pseudobonds, 4746 residues, 2 models selected 
    28335 
    28336 > select subtract #25
    28337 
    28338 Nothing selected 
    28339 
    28340 > select add #25
    28341 
    28342 18970 atoms, 18952 bonds, 7 pseudobonds, 4746 residues, 2 models selected 
    28343 
    28344 > show #3 models
    28345 
    28346 > view matrix models
    28347 > #25,0.01455,-0.060029,-0.99809,456.44,0.66933,-0.74097,0.054323,313.78,-0.74282,-0.66884,0.029398,470.18
    28348 
    28349 > select subtract #25
    28350 
    28351 Nothing selected 
    28352 
    28353 > select add #25
    28354 
    28355 18970 atoms, 18952 bonds, 7 pseudobonds, 4746 residues, 2 models selected 
    28356 
    28357 > view matrix models
    28358 > #25,0.67758,0.73257,-0.065061,182,0.23949,-0.13614,0.96131,184.56,0.69537,-0.66694,-0.26769,346.41
    28359 
    28360 > fitmap #25 inMap #1
    28361 
    28362 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28363 postprocess_20231221.mrc (#1) using 18970 atoms 
    28364 average map value = 0.002096, steps = 188 
    28365 shifted from previous position = 3.5 
    28366 rotated from previous position = 9.88 degrees 
    28367 atoms outside contour = 16648, contour level = 0.0033794 
    28368  
    28369 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28370 postprocess_20231221.mrc (#1) coordinates: 
    28371 Matrix rotation and translation 
    28372 0.67668396 0.73273835 -0.07206466 69.55834155 
    28373 0.36327897 -0.24714017 0.89830402 75.35116448 
    28374 0.64041174 -0.63404750 -0.43342422 254.15816540 
    28375 Axis -0.88585237 -0.41188259 -0.21358446 
    28376 Axis point 0.00000000 93.91308587 113.87349788 
    28377 Rotation angle (degrees) 120.12844703 
    28378 Shift along axis -146.93848782 
    28379  
    28380 
    28381 > ui mousemode right "translate selected models"
    28382 
    28383 > view matrix models
    28384 > #25,0.67568,0.73393,-0.069377,237.36,0.35858,-0.24497,0.90078,57.103,0.64411,-0.63352,-0.42869,411.75
    28385 
    28386 > view matrix models
    28387 > #25,0.67568,0.73393,-0.069377,166.37,0.35858,-0.24497,0.90078,2.138,0.64411,-0.63352,-0.42869,474.72
    28388 
    28389 > view matrix models
    28390 > #25,0.67568,0.73393,-0.069377,205.85,0.35858,-0.24497,0.90078,-26.501,0.64411,-0.63352,-0.42869,507.68
    28391 
    28392 > ui mousemode right "rotate selected models"
    28393 
    28394 > view matrix models
    28395 > #25,0.25988,0.36598,-0.8936,390.27,-0.5621,0.80979,0.16818,34.201,0.78518,0.45858,0.41616,265.23
    28396 
    28397 > select subtract #25
    28398 
    28399 Nothing selected 
    28400 
    28401 > select #25/D
    28402 
    28403 706 atoms, 704 bonds, 1 pseudobond, 177 residues, 2 models selected 
    28404 
    28405 > select #25/A
    28406 
    28407 3251 atoms, 3250 bonds, 813 residues, 1 model selected 
    28408 
    28409 > select #25/B
    28410 
    28411 3198 atoms, 3193 bonds, 4 pseudobonds, 800 residues, 2 models selected 
    28412 
    28413 > select #25/C
    28414 
    28415 3371 atoms, 3370 bonds, 843 residues, 1 model selected 
    28416 
    28417 > color sel cyan
    28418 
    28419 > select #25/D
    28420 
    28421 706 atoms, 704 bonds, 1 pseudobond, 177 residues, 2 models selected 
    28422 
    28423 > select #25/G
    28424 
    28425 3190 atoms, 3188 bonds, 1 pseudobond, 798 residues, 2 models selected 
    28426 
    28427 > color sel lime green
    28428 
    28429 > select #25/K
    28430 
    28431 2239 atoms, 2237 bonds, 1 pseudobond, 560 residues, 2 models selected 
    28432 
    28433 > color sel lime green
    28434 
    28435 > hide #3 models
    28436 
    28437 > show #3 models
    28438 
    28439 > select add #25
    28440 
    28441 18970 atoms, 18952 bonds, 7 pseudobonds, 4746 residues, 2 models selected 
    28442 
    28443 > select subtract #25
    28444 
    28445 Nothing selected 
    28446 
    28447 > select add #25
    28448 
    28449 18970 atoms, 18952 bonds, 7 pseudobonds, 4746 residues, 2 models selected 
    28450 
    28451 > view matrix models
    28452 > #25,0.28613,0.38156,-0.87894,383.85,-0.48279,0.84976,0.21173,15.732,0.82767,0.36376,0.42736,270.51
    28453 
    28454 > ui mousemode right "translate selected models"
    28455 
    28456 > view matrix models
    28457 > #25,0.28613,0.38156,-0.87894,307.95,-0.48279,0.84976,0.21173,128.43,0.82767,0.36376,0.42736,63.058
    28458 
    28459 > view matrix models
    28460 > #25,0.28613,0.38156,-0.87894,346.74,-0.48279,0.84976,0.21173,263.05,0.82767,0.36376,0.42736,171.48
    28461 
    28462 > ui mousemode right "rotate selected models"
    28463 
    28464 > view matrix models
    28465 > #25,0.28084,0.80046,-0.52952,257.34,-0.67529,0.55685,0.48363,287.48,0.68199,0.22176,0.69693,173.16
    28466 
    28467 > view matrix models
    28468 > #25,0.059471,0.97884,0.19578,176.74,-0.86514,-0.047299,0.49929,378.08,0.49799,-0.19907,0.84403,226.23
    28469 
    28470 > view matrix models
    28471 > #25,-0.25415,0.43249,-0.86507,398.41,-0.83663,-0.54707,-0.027707,495.03,-0.48524,0.71671,0.50088,265.28
    28472 
    28473 > hide #3 models
    28474 
    28475 > show #7 models
    28476 
    28477 > view matrix models
    28478 > #25,0.044164,0.83121,-0.5542,282.53,-0.87692,-0.2335,-0.4201,507.62,-0.4786,0.50455,0.7186,264.55
    28479 
    28480 > view matrix models
    28481 > #25,-0.31708,0.78054,-0.53872,326.39,-0.88489,-0.44785,-0.12805,500.16,-0.34121,0.43611,0.8327,244.4
    28482 
    28483 > fitmap #25 inMap #1
    28484 
    28485 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28486 postprocess_20231221.mrc (#1) using 18970 atoms 
    28487 average map value = 0.004218, steps = 352 
    28488 shifted from previous position = 12.1 
    28489 rotated from previous position = 32.7 degrees 
    28490 atoms outside contour = 9666, contour level = 0.0033794 
    28491  
    28492 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28493 postprocess_20231221.mrc (#1) coordinates: 
    28494 Matrix rotation and translation 
    28495 -0.53574835 0.84388736 -0.02877183 165.88776143 
    28496 -0.84419525 -0.53602985 -0.00252343 370.77841388 
    28497 -0.01755205 0.02293712 0.99958281 112.96642618 
    28498 Axis 0.01508047 -0.00664556 -0.99986420 
    28499 Axis point 185.48326612 138.95820238 0.00000000 
    28500 Rotation angle (degrees) 122.41838510 
    28501 Shift along axis -112.91345026 
    28502  
    28503 
    28504 > hide #7 models
    28505 
    28506 > select subtract #25
    28507 
    28508 Nothing selected 
    28509 
    28510 > select #25/C
    28511 
    28512 3371 atoms, 3370 bonds, 843 residues, 1 model selected 
    28513 
    28514 > fitmap sel inMap #1
    28515 
    28516 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28517 postprocess_20231221.mrc (#1) using 3371 atoms 
    28518 average map value = 0.004368, steps = 72 
    28519 shifted from previous position = 0.567 
    28520 rotated from previous position = 4.82 degrees 
    28521 atoms outside contour = 1172, contour level = 0.0033794 
    28522  
    28523 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28524 postprocess_20231221.mrc (#1) coordinates: 
    28525 Matrix rotation and translation 
    28526 -0.47520712 0.87648107 -0.07719527 158.57604863 
    28527 -0.87870795 -0.47726261 -0.00962971 369.82561667 
    28528 -0.04528268 0.06325599 0.99696948 112.94642006 
    28529 Axis 0.04148324 -0.01816320 -0.99897409 
    28530 Axis point 191.06280682 135.30791259 0.00000000 
    28531 Rotation angle (degrees) 118.53856222 
    28532 Shift along axis -112.96951683 
    28533  
    28534 
    28535 > fitmap sel inMap #1
    28536 
    28537 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28538 postprocess_20231221.mrc (#1) using 3371 atoms 
    28539 average map value = 0.004368, steps = 48 
    28540 shifted from previous position = 0.058 
    28541 rotated from previous position = 0.0401 degrees 
    28542 atoms outside contour = 1176, contour level = 0.0033794 
    28543  
    28544 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28545 postprocess_20231221.mrc (#1) coordinates: 
    28546 Matrix rotation and translation 
    28547 -0.47544517 0.87640361 -0.07660664 158.52057680 
    28548 -0.87858084 -0.47749115 -0.00989406 369.90681967 
    28549 -0.04525018 0.06260104 0.99701229 112.97990255 
    28550 Axis 0.04126634 -0.01784902 -0.99898874 
    28551 Axis point 191.02675926 135.40435673 0.00000000 
    28552 Rotation angle (degrees) 118.55238261 
    28553 Shift along axis -112.92655935 
    28554  
    28555 
    28556 > select #25/A
    28557 
    28558 3251 atoms, 3250 bonds, 813 residues, 1 model selected 
    28559 
    28560 > fitmap sel inMap #1
    28561 
    28562 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28563 postprocess_20231221.mrc (#1) using 3251 atoms 
    28564 average map value = 0.003303, steps = 64 
    28565 shifted from previous position = 5.19 
    28566 rotated from previous position = 4.65 degrees 
    28567 atoms outside contour = 2052, contour level = 0.0033794 
    28568  
    28569 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28570 postprocess_20231221.mrc (#1) coordinates: 
    28571 Matrix rotation and translation 
    28572 -0.51473956 0.84718223 -0.13162612 174.81436834 
    28573 -0.85624995 -0.51574917 0.02896220 363.08006962 
    28574 -0.04334980 0.12761285 0.99087625 110.56112471 
    28575 Axis 0.05773878 -0.05166684 -0.99699387 
    28576 Axis point 191.22843747 127.46029174 0.00000000 
    28577 Rotation angle (degrees) 121.31925569 
    28578 Shift along axis -118.89439414 
    28579  
    28580 
    28581 > select #25/C
    28582 
    28583 3371 atoms, 3370 bonds, 843 residues, 1 model selected 
    28584 
    28585 > fitmap sel inMap #1
    28586 
    28587 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28588 postprocess_20231221.mrc (#1) using 3371 atoms 
    28589 average map value = 0.004368, steps = 76 
    28590 shifted from previous position = 5.71 
    28591 rotated from previous position = 4.63 degrees 
    28592 atoms outside contour = 1172, contour level = 0.0033794 
    28593  
    28594 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28595 postprocess_20231221.mrc (#1) coordinates: 
    28596 Matrix rotation and translation 
    28597 -0.47516299 0.87650032 -0.07724834 158.57912193 
    28598 -0.87873512 -0.47721455 -0.00953158 369.80308546 
    28599 -0.04521847 0.06335177 0.99696631 112.92997824 
    28600 Axis 0.04148076 -0.01822945 -0.99897299 
    28601 Axis point 191.06132364 135.28926761 0.00000000 
    28602 Rotation angle (degrees) 118.53565898 
    28603 Shift along axis -112.97732216 
    28604  
    28605 
    28606 > fitmap sel inMap #1
    28607 
    28608 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28609 postprocess_20231221.mrc (#1) using 3371 atoms 
    28610 average map value = 0.004368, steps = 64 
    28611 shifted from previous position = 0.00374 
    28612 rotated from previous position = 0.00725 degrees 
    28613 atoms outside contour = 1171, contour level = 0.0033794 
    28614  
    28615 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28616 postprocess_20231221.mrc (#1) coordinates: 
    28617 Matrix rotation and translation 
    28618 -0.47511100 0.87651900 -0.07735611 158.58195988 
    28619 -0.87875891 -0.47716993 -0.00957243 369.80985864 
    28620 -0.04530242 0.06342940 0.99695757 112.93294602 
    28621 Axis 0.04154706 -0.01824251 -0.99897000 
    28622 Axis point 191.07470904 135.28593923 0.00000000 
    28623 Rotation angle (degrees) 118.53279373 
    28624 Shift along axis -112.97426862 
    28625  
    28626 
    28627 > select #25/K
    28628 
    28629 2239 atoms, 2237 bonds, 1 pseudobond, 560 residues, 2 models selected 
    28630 
    28631 > fitmap sel inMap #1
    28632 
    28633 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28634 postprocess_20231221.mrc (#1) using 2239 atoms 
    28635 average map value = 0.005453, steps = 88 
    28636 shifted from previous position = 2.86 
    28637 rotated from previous position = 5.24 degrees 
    28638 atoms outside contour = 1101, contour level = 0.0033794 
    28639  
    28640 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28641 postprocess_20231221.mrc (#1) coordinates: 
    28642 Matrix rotation and translation 
    28643 -0.52861290 0.84867362 -0.01792962 162.26120912 
    28644 -0.84874757 -0.52807480 0.02765050 368.46631966 
    28645 0.01399807 0.02983414 0.99945683 106.78996296 
    28646 Axis 0.00128621 -0.01880619 -0.99982232 
    28647 Axis point 182.93199093 138.12732719 0.00000000 
    28648 Rotation angle (degrees) 121.91195324 
    28649 Shift along axis -113.49173322 
    28650  
    28651 
    28652 > select #25/K
    28653 
    28654 2239 atoms, 2237 bonds, 1 pseudobond, 560 residues, 2 models selected 
    28655 
    28656 > select #25/G
    28657 
    28658 3190 atoms, 3188 bonds, 1 pseudobond, 798 residues, 2 models selected 
    28659 
    28660 > fitmap sel inMap #1
    28661 
    28662 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28663 postprocess_20231221.mrc (#1) using 3190 atoms 
    28664 average map value = 0.005086, steps = 80 
    28665 shifted from previous position = 6.04 
    28666 rotated from previous position = 3.82 degrees 
    28667 atoms outside contour = 1594, contour level = 0.0033794 
    28668  
    28669 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28670 postprocess_20231221.mrc (#1) coordinates: 
    28671 Matrix rotation and translation 
    28672 -0.56555988 0.82461095 -0.01260167 168.08525898 
    28673 -0.82433303 -0.56569752 -0.02147934 374.09170490 
    28674 -0.02484084 -0.00175988 0.99968986 117.01268500 
    28675 Axis 0.01195766 0.00742169 -0.99990096 
    28676 Axis point 183.47113140 142.86489612 0.00000000 
    28677 Rotation angle (degrees) 124.45673518 
    28678 Shift along axis -112.21479764 
    28679  
    28680 
    28681 > select #25/F
    28682 
    28683 635 atoms, 634 bonds, 159 residues, 1 model selected 
    28684 
    28685 > fitmap sel inMap #1
    28686 
    28687 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#25) to map
    28688 postprocess_20231221.mrc (#1) using 635 atoms 
    28689 average map value = 0.002828, steps = 88 
    28690 shifted from previous position = 12.4 
    28691 rotated from previous position = 12 degrees 
    28692 atoms outside contour = 508, contour level = 0.0033794 
    28693  
    28694 Position of 5nzr_COPI_coat_leaf_2017.cif (#25) relative to
    28695 postprocess_20231221.mrc (#1) coordinates: 
    28696 Matrix rotation and translation 
    28697 -0.39510325 0.91706351 -0.05373946 147.27708502 
    28698 -0.91853641 -0.39351912 0.03786221 369.07307876 
    28699 0.01357455 0.06432113 0.99783692 104.46501204 
    28700 Axis 0.01440314 -0.03664296 -0.99922462 
    28701 Axis point 194.55872287 133.56188379 0.00000000 
    28702 Rotation angle (degrees) 113.29046977 
    28703 Shift along axis -115.78668960 
    28704  
    28705 
    28706 > select add #25
    28707 
    28708 18970 atoms, 18952 bonds, 7 pseudobonds, 4746 residues, 2 models selected 
    28709 
    28710 > select subtract #25
    28711 
    28712 Nothing selected 
    28713 
    28714 > split #25 chains
    28715 
    28716 Split 5nzr_COPI_coat_leaf_2017.cif (#25) into 11 models 
    28717 Chain information for 5nzr_COPI_coat_leaf_2017.cif A #25.1 
    28718 --- 
    28719 Chain | Description 
    28720 A | No description available 
    28721  
    28722 Chain information for 5nzr_COPI_coat_leaf_2017.cif B #25.2 
    28723 --- 
    28724 Chain | Description 
    28725 B | No description available 
    28726  
    28727 Chain information for 5nzr_COPI_coat_leaf_2017.cif C #25.3 
    28728 --- 
    28729 Chain | Description 
    28730 C | No description available 
    28731  
    28732 Chain information for 5nzr_COPI_coat_leaf_2017.cif D #25.4 
    28733 --- 
    28734 Chain | Description 
    28735 D | No description available 
    28736  
    28737 Chain information for 5nzr_COPI_coat_leaf_2017.cif F #25.5 
    28738 --- 
    28739 Chain | Description 
    28740 F | No description available 
    28741  
    28742 Chain information for 5nzr_COPI_coat_leaf_2017.cif G #25.6 
    28743 --- 
    28744 Chain | Description 
    28745 G | No description available 
    28746  
    28747 Chain information for 5nzr_COPI_coat_leaf_2017.cif K #25.7 
    28748 --- 
    28749 Chain | Description 
    28750 K | No description available 
    28751  
    28752 Chain information for 5nzr_COPI_coat_leaf_2017.cif L #25.8 
    28753 --- 
    28754 Chain | Description 
    28755 L | No description available 
    28756  
    28757 Chain information for 5nzr_COPI_coat_leaf_2017.cif M #25.9 
    28758 --- 
    28759 Chain | Description 
    28760 M | No description available 
    28761  
    28762 Chain information for 5nzr_COPI_coat_leaf_2017.cif R #25.10 
    28763 --- 
    28764 Chain | Description 
    28765 R | No description available 
    28766  
    28767 Chain information for 5nzr_COPI_coat_leaf_2017.cif Z #25.11 
    28768 --- 
    28769 Chain | Description 
    28770 Z | No description available 
    28771  
    28772 
    28773 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    28774 > dataset/Chimera sessions/20240212_leaf_fitting_v3.cxs"
    28775 
    28776 > hide #!25 models
    28777 
    28778 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    28779 > structures/3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif"
    28780 
    28781 Summary of feedback from opening /Users/becca/Desktop/Postdoc/Structure
    28782 files/COPI structures/3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif 
    28783 --- 
    28784 note | Fetching CCD GNP from https://files.wwpdb.org/pub/pdb/refdata/chem_comp/P/GNP/GNP.cif 
    28785  
    28786 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif title: 
    28787 Crystal Structure of Arf1 Bound to the gamma/zeta-COP Core Complex [more
    28788 info...] 
    28789  
    28790 Chain information for 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif #26 
    28791 --- 
    28792 Chain | Description | UniProt 
    28793 A D | ADP-ribosylation factor 1 | ARF1_YEAST 18-181 
    28794 B E | Coatomer subunit gamma | COPG_BOVIN 1-355 
    28795 C F | Coatomer subunit zeta-1 | COPZ1_BOVIN 1-153 
    28796  
    28797 Non-standard residues in 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif #26 
    28798 --- 
    28799 GNP — phosphoaminophosphonic acid-guanylate ester 
    28800 MG — magnesium ion 
    28801  
    28802 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif mmCIF Assemblies 
    28803 --- 
    28804 1| software_defined_assembly 
    28805 2| software_defined_assembly 
    28806  
    28807 
    28808 > hide #!26 models
    28809 
    28810 > show #!26 models
    28811 
    28812 > hide #!26 atoms
    28813 
    28814 > show #!26 cartoons
    28815 
    28816 > select add #26
    28817 
    28818 8970 atoms, 9117 bonds, 11 pseudobonds, 1126 residues, 3 models selected 
    28819 
    28820 > view matrix models
    28821 > #26,0.5277,0.75349,-0.39216,69.779,-0.81002,0.58537,0.034737,-10.163,0.25573,0.29932,0.91924,16.02
    28822 
    28823 > ui mousemode right "translate selected models"
    28824 
    28825 > view matrix models
    28826 > #26,0.5277,0.75349,-0.39216,490.52,-0.81002,0.58537,0.034737,254.15,0.25573,0.29932,0.91924,-22.305
    28827 
    28828 > view matrix models
    28829 > #26,0.5277,0.75349,-0.39216,219.19,-0.81002,0.58537,0.034737,382.39,0.25573,0.29932,0.91924,134.56
    28830 
    28831 > view matrix models
    28832 > #26,0.5277,0.75349,-0.39216,320.35,-0.81002,0.58537,0.034737,463.15,0.25573,0.29932,0.91924,332.64
    28833 
    28834 > view matrix models
    28835 > #26,0.5277,0.75349,-0.39216,388.13,-0.81002,0.58537,0.034737,370.75,0.25573,0.29932,0.91924,351.92
    28836 
    28837 > select subtract #26
    28838 
    28839 Nothing selected 
    28840 
    28841 > select #26/A
    28842 
    28843 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    28844 
    28845 > color sel hot pink
    28846 
    28847 > hide #!1 models
    28848 
    28849 > select #26/D
    28850 
    28851 1306 atoms, 1331 bonds, 4 pseudobonds, 161 residues, 2 models selected 
    28852 
    28853 > color sel hot pink
    28854 
    28855 > select #26/C
    28856 
    28857 1128 atoms, 1146 bonds, 140 residues, 1 model selected 
    28858 
    28859 > color sel yellow
    28860 
    28861 > select #26/F
    28862 
    28863 1128 atoms, 1146 bonds, 140 residues, 1 model selected 
    28864 
    28865 > color sel yellow
    28866 
    28867 > select #26/B
    28868 
    28869 2069 atoms, 2100 bonds, 2 pseudobonds, 264 residues, 2 models selected 
    28870 
    28871 > color sel lime green
    28872 
    28873 > select #26/E
    28874 
    28875 2033 atoms, 2063 bonds, 2 pseudobonds, 260 residues, 2 models selected 
    28876 
    28877 > color sel lime green
    28878 
    28879 > select add #26
    28880 
    28881 8970 atoms, 9117 bonds, 11 pseudobonds, 1126 residues, 3 models selected 
    28882 
    28883 > select subtract #26
    28884 
    28885 Nothing selected 
    28886 
    28887 > show #!1 models
    28888 
    28889 > show #10 models
    28890 
    28891 > hide #!26 models
    28892 
    28893 > hide #10 models
    28894 
    28895 > show #10 models
    28896 
    28897 > show #!26 models
    28898 
    28899 > select add #26
    28900 
    28901 8970 atoms, 9117 bonds, 11 pseudobonds, 1126 residues, 3 models selected 
    28902 
    28903 > view matrix models
    28904 > #26,0.5277,0.75349,-0.39216,405.68,-0.81002,0.58537,0.034737,423.29,0.25573,0.29932,0.91924,314.52
    28905 
    28906 > view matrix models
    28907 > #26,0.5277,0.75349,-0.39216,390.94,-0.81002,0.58537,0.034737,414.92,0.25573,0.29932,0.91924,300.71
    28908 
    28909 > view matrix models
    28910 > #26,0.5277,0.75349,-0.39216,387.65,-0.81002,0.58537,0.034737,411.98,0.25573,0.29932,0.91924,309.59
    28911 
    28912 > split #26 chains
    28913 
    28914 Split 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif (#26) into 6 models 
    28915 Chain information for 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A #26.1 
    28916 --- 
    28917 Chain | Description 
    28918 A | No description available 
    28919  
    28920 Chain information for 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B #26.2 
    28921 --- 
    28922 Chain | Description 
    28923 B | No description available 
    28924  
    28925 Chain information for 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C #26.3 
    28926 --- 
    28927 Chain | Description 
    28928 C | No description available 
    28929  
    28930 Chain information for 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif D #26.4 
    28931 --- 
    28932 Chain | Description 
    28933 D | No description available 
    28934  
    28935 Chain information for 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif E #26.5 
    28936 --- 
    28937 Chain | Description 
    28938 E | No description available 
    28939  
    28940 Chain information for 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif F #26.6 
    28941 --- 
    28942 Chain | Description 
    28943 F | No description available 
    28944  
    28945 
    28946 > hide #!26 models
    28947 
    28948 > show #!26 models
    28949 
    28950 > hide #!26.4 models
    28951 
    28952 > close #26.4
    28953 
    28954 > close #26.5
    28955 
    28956 > close #26.6
    28957 
    28958 > select add #26.1
    28959 
    28960 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    28961 
    28962 > select add #26.2
    28963 
    28964 3375 atoms, 3431 bonds, 5 pseudobonds, 425 residues, 4 models selected 
    28965 
    28966 > select add #26.3
    28967 
    28968 4503 atoms, 4577 bonds, 5 pseudobonds, 565 residues, 5 models selected 
    28969 
    28970 > view matrix models
    28971 > #26.1,0.5277,0.75349,-0.39216,426.69,-0.81002,0.58537,0.034737,412.79,0.25573,0.29932,0.91924,272.48,#26.2,0.5277,0.75349,-0.39216,426.69,-0.81002,0.58537,0.034737,412.79,0.25573,0.29932,0.91924,272.48,#26.3,0.5277,0.75349,-0.39216,426.69,-0.81002,0.58537,0.034737,412.79,0.25573,0.29932,0.91924,272.48
    28972 
    28973 > hide #!1 models
    28974 
    28975 > view matrix models
    28976 > #26.1,0.5277,0.75349,-0.39216,424.99,-0.81002,0.58537,0.034737,407.1,0.25573,0.29932,0.91924,299.03,#26.2,0.5277,0.75349,-0.39216,424.99,-0.81002,0.58537,0.034737,407.1,0.25573,0.29932,0.91924,299.03,#26.3,0.5277,0.75349,-0.39216,424.99,-0.81002,0.58537,0.034737,407.1,0.25573,0.29932,0.91924,299.03
    28977 
    28978 > ui mousemode right "rotate selected models"
    28979 
    28980 > view matrix models
    28981 > #26.1,0.97843,-0.20567,-0.019332,362.38,0.19832,0.9614,-0.19075,417.76,0.057819,0.1828,0.98145,293.01,#26.2,0.97843,-0.20567,-0.019332,362.38,0.19832,0.9614,-0.19075,417.76,0.057819,0.1828,0.98145,293.01,#26.3,0.97843,-0.20567,-0.019332,362.38,0.19832,0.9614,-0.19075,417.76,0.057819,0.1828,0.98145,293.01
    28982 
    28983 > view matrix models
    28984 > #26.1,-0.96419,0.243,0.10625,412,-0.18031,-0.30681,-0.93454,368.07,-0.1945,-0.92023,0.33964,247.68,#26.2,-0.96419,0.243,0.10625,412,-0.18031,-0.30681,-0.93454,368.07,-0.1945,-0.92023,0.33964,247.68,#26.3,-0.96419,0.243,0.10625,412,-0.18031,-0.30681,-0.93454,368.07,-0.1945,-0.92023,0.33964,247.68
    28985 
    28986 > view matrix models
    28987 > #26.1,-0.46491,-0.45586,-0.75898,382.96,0.84312,0.033663,-0.53667,363.96,0.2702,-0.88941,0.36869,240.04,#26.2,-0.46491,-0.45586,-0.75898,382.96,0.84312,0.033663,-0.53667,363.96,0.2702,-0.88941,0.36869,240.04,#26.3,-0.46491,-0.45586,-0.75898,382.96,0.84312,0.033663,-0.53667,363.96,0.2702,-0.88941,0.36869,240.04
    28988 
    28989 > ui mousemode right "translate selected models"
    28990 
    28991 > view matrix models
    28992 > #26.1,-0.46491,-0.45586,-0.75898,317.7,0.84312,0.033663,-0.53667,369.45,0.2702,-0.88941,0.36869,225.13,#26.2,-0.46491,-0.45586,-0.75898,317.7,0.84312,0.033663,-0.53667,369.45,0.2702,-0.88941,0.36869,225.13,#26.3,-0.46491,-0.45586,-0.75898,317.7,0.84312,0.033663,-0.53667,369.45,0.2702,-0.88941,0.36869,225.13
    28993 
    28994 > ui mousemode right "rotate selected models"
    28995 
    28996 > view matrix models
    28997 > #26.1,0.45164,0.34272,-0.82375,352.65,-0.58768,0.80897,0.01436,423.44,0.6713,0.47761,0.56678,293.68,#26.2,0.45164,0.34272,-0.82375,352.65,-0.58768,0.80897,0.01436,423.44,0.6713,0.47761,0.56678,293.68,#26.3,0.45164,0.34272,-0.82375,352.65,-0.58768,0.80897,0.01436,423.44,0.6713,0.47761,0.56678,293.68
    28998 
    28999 > view matrix models
    29000 > #26.1,0.073239,0.58986,-0.80418,373.62,0.73413,-0.57767,-0.35686,331.44,-0.67505,-0.56423,-0.47534,273.5,#26.2,0.073239,0.58986,-0.80418,373.62,0.73413,-0.57767,-0.35686,331.44,-0.67505,-0.56423,-0.47534,273.5,#26.3,0.073239,0.58986,-0.80418,373.62,0.73413,-0.57767,-0.35686,331.44,-0.67505,-0.56423,-0.47534,273.5
    29001 
    29002 > show #5 models
    29003 
    29004 > hide #5 models
    29005 
    29006 > show #6 models
    29007 
    29008 > show #!9 models
    29009 
    29010 > view matrix models
    29011 > #26.1,0.037974,0.8909,-0.4526,383.45,0.91974,-0.20824,-0.33273,349.88,-0.39068,-0.40364,-0.82731,287.23,#26.2,0.037974,0.8909,-0.4526,383.45,0.91974,-0.20824,-0.33273,349.88,-0.39068,-0.40364,-0.82731,287.23,#26.3,0.037974,0.8909,-0.4526,383.45,0.91974,-0.20824,-0.33273,349.88,-0.39068,-0.40364,-0.82731,287.23
    29012 
    29013 > ui mousemode right "translate selected models"
    29014 
    29015 > view matrix models
    29016 > #26.1,0.037974,0.8909,-0.4526,445.91,0.91974,-0.20824,-0.33273,303.39,-0.39068,-0.40364,-0.82731,286.61,#26.2,0.037974,0.8909,-0.4526,445.91,0.91974,-0.20824,-0.33273,303.39,-0.39068,-0.40364,-0.82731,286.61,#26.3,0.037974,0.8909,-0.4526,445.91,0.91974,-0.20824,-0.33273,303.39,-0.39068,-0.40364,-0.82731,286.61
    29017 
    29018 > view matrix models
    29019 > #26.1,0.037974,0.8909,-0.4526,439.11,0.91974,-0.20824,-0.33273,307.97,-0.39068,-0.40364,-0.82731,295.85,#26.2,0.037974,0.8909,-0.4526,439.11,0.91974,-0.20824,-0.33273,307.97,-0.39068,-0.40364,-0.82731,295.85,#26.3,0.037974,0.8909,-0.4526,439.11,0.91974,-0.20824,-0.33273,307.97,-0.39068,-0.40364,-0.82731,295.85
    29020 
    29021 > ui mousemode right "rotate selected models"
    29022 
    29023 > view matrix models
    29024 > #26.1,-0.89543,0.25326,-0.36615,416.35,0.20899,0.9653,0.1566,380.35,0.39311,0.063706,-0.91728,311.28,#26.2,-0.89543,0.25326,-0.36615,416.35,0.20899,0.9653,0.1566,380.35,0.39311,0.063706,-0.91728,311.28,#26.3,-0.89543,0.25326,-0.36615,416.35,0.20899,0.9653,0.1566,380.35,0.39311,0.063706,-0.91728,311.28
    29025 
    29026 > view matrix models
    29027 > #26.1,0.047267,0.99719,-0.058155,438.2,0.62825,0.015585,0.77786,300.81,0.77658,-0.073303,-0.62575,292.69,#26.2,0.047267,0.99719,-0.058155,438.2,0.62825,0.015585,0.77786,300.81,0.77658,-0.073303,-0.62575,292.69,#26.3,0.047267,0.99719,-0.058155,438.2,0.62825,0.015585,0.77786,300.81,0.77658,-0.073303,-0.62575,292.69
    29028 
    29029 > view matrix models
    29030 > #26.1,0.77259,0.19013,-0.60576,396.95,0.39113,0.60902,0.69001,341.55,0.50012,-0.77003,0.39616,229.56,#26.2,0.77259,0.19013,-0.60576,396.95,0.39113,0.60902,0.69001,341.55,0.50012,-0.77003,0.39616,229.56,#26.3,0.77259,0.19013,-0.60576,396.95,0.39113,0.60902,0.69001,341.55,0.50012,-0.77003,0.39616,229.56
    29031 
    29032 > ui mousemode right "translate selected models"
    29033 
    29034 > view matrix models
    29035 > #26.1,0.77259,0.19013,-0.60576,361.88,0.39113,0.60902,0.69001,352.33,0.50012,-0.77003,0.39616,257.47,#26.2,0.77259,0.19013,-0.60576,361.88,0.39113,0.60902,0.69001,352.33,0.50012,-0.77003,0.39616,257.47,#26.3,0.77259,0.19013,-0.60576,361.88,0.39113,0.60902,0.69001,352.33,0.50012,-0.77003,0.39616,257.47
    29036 
    29037 > view matrix models
    29038 > #26.1,0.77259,0.19013,-0.60576,361.63,0.39113,0.60902,0.69001,346.51,0.50012,-0.77003,0.39616,264.79,#26.2,0.77259,0.19013,-0.60576,361.63,0.39113,0.60902,0.69001,346.51,0.50012,-0.77003,0.39616,264.79,#26.3,0.77259,0.19013,-0.60576,361.63,0.39113,0.60902,0.69001,346.51,0.50012,-0.77003,0.39616,264.79
    29039 
    29040 > ui mousemode right "rotate selected models"
    29041 
    29042 > view matrix models
    29043 > #26.1,0.4891,-0.10273,-0.86616,353.6,0.76848,-0.41898,0.48363,286.53,-0.41259,-0.90216,-0.12598,277.47,#26.2,0.4891,-0.10273,-0.86616,353.6,0.76848,-0.41898,0.48363,286.53,-0.41259,-0.90216,-0.12598,277.47,#26.3,0.4891,-0.10273,-0.86616,353.6,0.76848,-0.41898,0.48363,286.53,-0.41259,-0.90216,-0.12598,277.47
    29044 
    29045 > ui mousemode right "translate selected models"
    29046 
    29047 > view matrix models
    29048 > #26.1,0.4891,-0.10273,-0.86616,353.73,0.76848,-0.41898,0.48363,291.02,-0.41259,-0.90216,-0.12598,271.9,#26.2,0.4891,-0.10273,-0.86616,353.73,0.76848,-0.41898,0.48363,291.02,-0.41259,-0.90216,-0.12598,271.9,#26.3,0.4891,-0.10273,-0.86616,353.73,0.76848,-0.41898,0.48363,291.02,-0.41259,-0.90216,-0.12598,271.9
    29049 
    29050 > view matrix models
    29051 > #26.1,0.4891,-0.10273,-0.86616,356.51,0.76848,-0.41898,0.48363,292.24,-0.41259,-0.90216,-0.12598,276.24,#26.2,0.4891,-0.10273,-0.86616,356.51,0.76848,-0.41898,0.48363,292.24,-0.41259,-0.90216,-0.12598,276.24,#26.3,0.4891,-0.10273,-0.86616,356.51,0.76848,-0.41898,0.48363,292.24,-0.41259,-0.90216,-0.12598,276.24
    29052 
    29053 > view matrix models
    29054 > #26.1,0.4891,-0.10273,-0.86616,353.33,0.76848,-0.41898,0.48363,285.52,-0.41259,-0.90216,-0.12598,275.67,#26.2,0.4891,-0.10273,-0.86616,353.33,0.76848,-0.41898,0.48363,285.52,-0.41259,-0.90216,-0.12598,275.67,#26.3,0.4891,-0.10273,-0.86616,353.33,0.76848,-0.41898,0.48363,285.52,-0.41259,-0.90216,-0.12598,275.67
    29055 
    29056 > ui mousemode right "rotate selected models"
    29057 
    29058 > view matrix models
    29059 > #26.1,0.798,-0.3484,-0.49174,326.24,0.6025,0.4796,0.63795,335.26,0.013581,-0.80536,0.59263,259.36,#26.2,0.798,-0.3484,-0.49174,326.24,0.6025,0.4796,0.63795,335.26,0.013581,-0.80536,0.59263,259.36,#26.3,0.798,-0.3484,-0.49174,326.24,0.6025,0.4796,0.63795,335.26,0.013581,-0.80536,0.59263,259.36
    29060 
    29061 > view matrix models
    29062 > #26.1,0.80191,-0.25129,-0.54202,332.98,0.5903,0.47312,0.65399,334.61,0.092098,-0.8444,0.52773,257.47,#26.2,0.80191,-0.25129,-0.54202,332.98,0.5903,0.47312,0.65399,334.61,0.092098,-0.8444,0.52773,257.47,#26.3,0.80191,-0.25129,-0.54202,332.98,0.5903,0.47312,0.65399,334.61,0.092098,-0.8444,0.52773,257.47
    29063 
    29064 > ui mousemode right "translate selected models"
    29065 
    29066 > view matrix models
    29067 > #26.1,0.80191,-0.25129,-0.54202,341.59,0.5903,0.47312,0.65399,350.85,0.092098,-0.8444,0.52773,258.32,#26.2,0.80191,-0.25129,-0.54202,341.59,0.5903,0.47312,0.65399,350.85,0.092098,-0.8444,0.52773,258.32,#26.3,0.80191,-0.25129,-0.54202,341.59,0.5903,0.47312,0.65399,350.85,0.092098,-0.8444,0.52773,258.32
    29068 
    29069 > hide #!9 models
    29070 
    29071 > view matrix models
    29072 > #26.1,0.80191,-0.25129,-0.54202,337.98,0.5903,0.47312,0.65399,350.92,0.092098,-0.8444,0.52773,260.48,#26.2,0.80191,-0.25129,-0.54202,337.98,0.5903,0.47312,0.65399,350.92,0.092098,-0.8444,0.52773,260.48,#26.3,0.80191,-0.25129,-0.54202,337.98,0.5903,0.47312,0.65399,350.92,0.092098,-0.8444,0.52773,260.48
    29073 
    29074 > ui mousemode right "rotate selected models"
    29075 
    29076 > view matrix models
    29077 > #26.1,0.84276,-0.097083,-0.52947,346.34,0.52714,-0.050334,0.84828,316.45,-0.109,-0.994,0.0087571,265.17,#26.2,0.84276,-0.097083,-0.52947,346.34,0.52714,-0.050334,0.84828,316.45,-0.109,-0.994,0.0087571,265.17,#26.3,0.84276,-0.097083,-0.52947,346.34,0.52714,-0.050334,0.84828,316.45,-0.109,-0.994,0.0087571,265.17
    29078 
    29079 > view matrix models
    29080 > #26.1,0.8967,-0.046603,-0.44017,347.14,0.44234,0.13053,0.8873,327.01,0.016103,-0.99035,0.13766,260.95,#26.2,0.8967,-0.046603,-0.44017,347.14,0.44234,0.13053,0.8873,327.01,0.016103,-0.99035,0.13766,260.95,#26.3,0.8967,-0.046603,-0.44017,347.14,0.44234,0.13053,0.8873,327.01,0.016103,-0.99035,0.13766,260.95
    29081 
    29082 > view matrix models
    29083 > #26.1,0.86269,-0.096518,-0.49643,345.79,0.48048,-0.14987,0.86411,310.91,-0.1578,-0.98398,-0.082914,267.9,#26.2,0.86269,-0.096518,-0.49643,345.79,0.48048,-0.14987,0.86411,310.91,-0.1578,-0.98398,-0.082914,267.9,#26.3,0.86269,-0.096518,-0.49643,345.79,0.48048,-0.14987,0.86411,310.91,-0.1578,-0.98398,-0.082914,267.9
    29084 
    29085 > view matrix models
    29086 > #26.1,0.73916,-0.64204,-0.20354,307.63,0.51086,0.3375,0.79064,340.63,-0.43893,-0.68839,0.57746,277.07,#26.2,0.73916,-0.64204,-0.20354,307.63,0.51086,0.3375,0.79064,340.63,-0.43893,-0.68839,0.57746,277.07,#26.3,0.73916,-0.64204,-0.20354,307.63,0.51086,0.3375,0.79064,340.63,-0.43893,-0.68839,0.57746,277.07
    29087 
    29088 > view matrix models
    29089 > #26.1,-0.2209,-0.8407,-0.4944,314.38,0.26146,-0.53941,0.80042,293.31,-0.9396,0.047549,0.33896,330.4,#26.2,-0.2209,-0.8407,-0.4944,314.38,0.26146,-0.53941,0.80042,293.31,-0.9396,0.047549,0.33896,330.4,#26.3,-0.2209,-0.8407,-0.4944,314.38,0.26146,-0.53941,0.80042,293.31,-0.9396,0.047549,0.33896,330.4
    29090 
    29091 > view matrix models
    29092 > #26.1,-0.8552,0.18934,-0.48247,384.81,-0.34938,0.47698,0.80649,362.59,0.38283,0.85828,-0.34176,373.24,#26.2,-0.8552,0.18934,-0.48247,384.81,-0.34938,0.47698,0.80649,362.59,0.38283,0.85828,-0.34176,373.24,#26.3,-0.8552,0.18934,-0.48247,384.81,-0.34938,0.47698,0.80649,362.59,0.38283,0.85828,-0.34176,373.24
    29093 
    29094 > hide #6 models
    29095 
    29096 > show #!9 models
    29097 
    29098 > view matrix models
    29099 > #26.1,-0.8404,0.022284,-0.5415,377.04,-0.17118,0.93709,0.30424,396.95,0.51422,0.34838,-0.78372,349.53,#26.2,-0.8404,0.022284,-0.5415,377.04,-0.17118,0.93709,0.30424,396.95,0.51422,0.34838,-0.78372,349.53,#26.3,-0.8404,0.022284,-0.5415,377.04,-0.17118,0.93709,0.30424,396.95,0.51422,0.34838,-0.78372,349.53
    29100 
    29101 > hide #!9 models
    29102 
    29103 > view matrix models
    29104 > #26.1,-0.070909,-0.96249,0.26188,290.22,0.48549,0.19605,0.85198,331.32,-0.87136,0.18756,0.45338,338.1,#26.2,-0.070909,-0.96249,0.26188,290.22,0.48549,0.19605,0.85198,331.32,-0.87136,0.18756,0.45338,338.1,#26.3,-0.070909,-0.96249,0.26188,290.22,0.48549,0.19605,0.85198,331.32,-0.87136,0.18756,0.45338,338.1
    29105 
    29106 > view matrix models
    29107 > #26.1,-0.86751,-0.49671,-0.026518,337.31,0.059229,-0.15608,0.98597,317.29,-0.49387,0.85377,0.16482,376.34,#26.2,-0.86751,-0.49671,-0.026518,337.31,0.059229,-0.15608,0.98597,317.29,-0.49387,0.85377,0.16482,376.34,#26.3,-0.86751,-0.49671,-0.026518,337.31,0.059229,-0.15608,0.98597,317.29,-0.49387,0.85377,0.16482,376.34
    29108 
    29109 > show #!9 models
    29110 
    29111 > hide #!26.2 models
    29112 
    29113 > show #!26.2 models
    29114 
    29115 > hide #!26.2 models
    29116 
    29117 > show #!26.2 models
    29118 
    29119 > view matrix models
    29120 > #26.1,-0.222,-0.0027303,-0.97504,379.79,0.81238,0.5525,-0.18651,374.81,0.53922,-0.83351,-0.12043,265.27,#26.2,-0.222,-0.0027303,-0.97504,379.79,0.81238,0.5525,-0.18651,374.81,0.53922,-0.83351,-0.12043,265.27,#26.3,-0.222,-0.0027303,-0.97504,379.79,0.81238,0.5525,-0.18651,374.81,0.53922,-0.83351,-0.12043,265.27
    29121 
    29122 > view matrix models
    29123 > #26.1,-0.27127,0.10151,-0.95713,386.11,0.76006,0.63271,-0.14832,379.45,0.59053,-0.76771,-0.24879,270.51,#26.2,-0.27127,0.10151,-0.95713,386.11,0.76006,0.63271,-0.14832,379.45,0.59053,-0.76771,-0.24879,270.51,#26.3,-0.27127,0.10151,-0.95713,386.11,0.76006,0.63271,-0.14832,379.45,0.59053,-0.76771,-0.24879,270.51
    29124 
    29125 > view matrix models
    29126 > #26.1,-0.26905,0.12773,-0.95462,387.49,0.75503,0.64332,-0.12672,379.73,0.59794,-0.75486,-0.26953,271.48,#26.2,-0.26905,0.12773,-0.95462,387.49,0.75503,0.64332,-0.12672,379.73,0.59794,-0.75486,-0.26953,271.48,#26.3,-0.26905,0.12773,-0.95462,387.49,0.75503,0.64332,-0.12672,379.73,0.59794,-0.75486,-0.26953,271.48
    29127 
    29128 > ui mousemode right "translate selected models"
    29129 
    29130 > view matrix models
    29131 > #26.1,-0.26905,0.12773,-0.95462,390.61,0.75503,0.64332,-0.12672,378.77,0.59794,-0.75486,-0.26953,284.76,#26.2,-0.26905,0.12773,-0.95462,390.61,0.75503,0.64332,-0.12672,378.77,0.59794,-0.75486,-0.26953,284.76,#26.3,-0.26905,0.12773,-0.95462,390.61,0.75503,0.64332,-0.12672,378.77,0.59794,-0.75486,-0.26953,284.76
    29132 
    29133 > ui mousemode right "rotate selected models"
    29134 
    29135 > view matrix models
    29136 > #26.1,-0.35988,0.15638,-0.9198,392.91,0.64052,0.75824,-0.1217,386.9,0.6784,-0.63294,-0.37304,292.66,#26.2,-0.35988,0.15638,-0.9198,392.91,0.64052,0.75824,-0.1217,386.9,0.6784,-0.63294,-0.37304,292.66,#26.3,-0.35988,0.15638,-0.9198,392.91,0.64052,0.75824,-0.1217,386.9,0.6784,-0.63294,-0.37304,292.66
    29137 
    29138 > ui mousemode right "translate selected models"
    29139 
    29140 > view matrix models
    29141 > #26.1,-0.35988,0.15638,-0.9198,394.51,0.64052,0.75824,-0.1217,387.2,0.6784,-0.63294,-0.37304,294.27,#26.2,-0.35988,0.15638,-0.9198,394.51,0.64052,0.75824,-0.1217,387.2,0.6784,-0.63294,-0.37304,294.27,#26.3,-0.35988,0.15638,-0.9198,394.51,0.64052,0.75824,-0.1217,387.2,0.6784,-0.63294,-0.37304,294.27
    29142 
    29143 > view matrix models
    29144 > #26.1,-0.35988,0.15638,-0.9198,391.94,0.64052,0.75824,-0.1217,388.3,0.6784,-0.63294,-0.37304,294.67,#26.2,-0.35988,0.15638,-0.9198,391.94,0.64052,0.75824,-0.1217,388.3,0.6784,-0.63294,-0.37304,294.67,#26.3,-0.35988,0.15638,-0.9198,391.94,0.64052,0.75824,-0.1217,388.3,0.6784,-0.63294,-0.37304,294.67
    29145 
    29146 > show #6 models
    29147 
    29148 > hide #6 models
    29149 
    29150 > view matrix models
    29151 > #26.1,-0.35988,0.15638,-0.9198,392.75,0.64052,0.75824,-0.1217,388.07,0.6784,-0.63294,-0.37304,294.25,#26.2,-0.35988,0.15638,-0.9198,392.75,0.64052,0.75824,-0.1217,388.07,0.6784,-0.63294,-0.37304,294.25,#26.3,-0.35988,0.15638,-0.9198,392.75,0.64052,0.75824,-0.1217,388.07,0.6784,-0.63294,-0.37304,294.25
    29152 
    29153 > ui mousemode right "rotate selected models"
    29154 
    29155 > view matrix models
    29156 > #26.1,-0.40865,0.25097,-0.87751,397.72,0.68395,0.72082,-0.11235,385.23,0.60433,-0.64609,-0.46621,296.48,#26.2,-0.40865,0.25097,-0.87751,397.72,0.68395,0.72082,-0.11235,385.23,0.60433,-0.64609,-0.46621,296.48,#26.3,-0.40865,0.25097,-0.87751,397.72,0.68395,0.72082,-0.11235,385.23,0.60433,-0.64609,-0.46621,296.48
    29157 
    29158 > hide #10 models
    29159 
    29160 > show #10 models
    29161 
    29162 > view matrix models
    29163 > #26.1,-0.30992,0.28191,-0.90801,398.61,0.71685,0.69665,-0.028386,381.7,0.62456,-0.65971,-0.41799,294.45,#26.2,-0.30992,0.28191,-0.90801,398.61,0.71685,0.69665,-0.028386,381.7,0.62456,-0.65971,-0.41799,294.45,#26.3,-0.30992,0.28191,-0.90801,398.61,0.71685,0.69665,-0.028386,381.7,0.62456,-0.65971,-0.41799,294.45
    29164 
    29165 > ui mousemode right "translate selected models"
    29166 
    29167 > view matrix models
    29168 > #26.1,-0.30992,0.28191,-0.90801,400.27,0.71685,0.69665,-0.028386,381.49,0.62456,-0.65971,-0.41799,294.35,#26.2,-0.30992,0.28191,-0.90801,400.27,0.71685,0.69665,-0.028386,381.49,0.62456,-0.65971,-0.41799,294.35,#26.3,-0.30992,0.28191,-0.90801,400.27,0.71685,0.69665,-0.028386,381.49,0.62456,-0.65971,-0.41799,294.35
    29169 
    29170 > hide #10 models
    29171 
    29172 > show #10 models
    29173 
    29174 > hide #10 models
    29175 
    29176 > show #10 models
    29177 
    29178 > view matrix models
    29179 > #26.1,-0.30992,0.28191,-0.90801,399.38,0.71685,0.69665,-0.028386,381.71,0.62456,-0.65971,-0.41799,294.46,#26.2,-0.30992,0.28191,-0.90801,399.38,0.71685,0.69665,-0.028386,381.71,0.62456,-0.65971,-0.41799,294.46,#26.3,-0.30992,0.28191,-0.90801,399.38,0.71685,0.69665,-0.028386,381.71,0.62456,-0.65971,-0.41799,294.46
    29180 
    29181 > select subtract #26.2
    29182 
    29183 2434 atoms, 2477 bonds, 3 pseudobonds, 301 residues, 3 models selected 
    29184 
    29185 > select add #26.2
    29186 
    29187 4503 atoms, 4577 bonds, 5 pseudobonds, 565 residues, 5 models selected 
    29188 
    29189 > select subtract #26.2
    29190 
    29191 2434 atoms, 2477 bonds, 3 pseudobonds, 301 residues, 3 models selected 
    29192 
    29193 > select add #26.2
    29194 
    29195 4503 atoms, 4577 bonds, 5 pseudobonds, 565 residues, 5 models selected 
    29196 
    29197 > select subtract #26.2
    29198 
    29199 2434 atoms, 2477 bonds, 3 pseudobonds, 301 residues, 3 models selected 
    29200 
    29201 > hide #26.3 models
    29202 
    29203 > select subtract #26.3
    29204 
    29205 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    29206 
    29207 > hide #!26.1 models
    29208 
    29209 > select add #26
    29210 
    29211 4503 atoms, 4577 bonds, 5 pseudobonds, 565 residues, 6 models selected 
    29212 
    29213 > select subtract #26.1
    29214 
    29215 3197 atoms, 3246 bonds, 2 pseudobonds, 404 residues, 4 models selected 
    29216 
    29217 > select subtract #26.3
    29218 
    29219 2069 atoms, 2100 bonds, 2 pseudobonds, 264 residues, 3 models selected 
    29220 
    29221 > select subtract #26.2
    29222 
    29223 1 model selected 
    29224 
    29225 > select add #26.2
    29226 
    29227 2069 atoms, 2100 bonds, 2 pseudobonds, 264 residues, 3 models selected 
    29228 
    29229 > select subtract #26.2
    29230 
    29231 1 model selected 
    29232 
    29233 > select add #26.2
    29234 
    29235 2069 atoms, 2100 bonds, 2 pseudobonds, 264 residues, 3 models selected 
    29236 
    29237 > select add #26.1
    29238 
    29239 3375 atoms, 3431 bonds, 5 pseudobonds, 425 residues, 5 models selected 
    29240 
    29241 > select add #26.3
    29242 
    29243 4503 atoms, 4577 bonds, 5 pseudobonds, 565 residues, 6 models selected 
    29244 
    29245 > view matrix models #26,1,0,0,4.2091,0,1,0,1.5586,0,0,1,0.98728
    29246 
    29247 > ui mousemode right "rotate selected models"
    29248 
    29249 > view matrix models
    29250 > #26,0.99292,0.046255,-0.1094,26.419,-0.057538,0.99308,-0.10234,57.876,0.10391,0.10791,0.98872,-69.757
    29251 
    29252 > ui mousemode right "translate selected models"
    29253 
    29254 > view matrix models
    29255 > #26,0.99292,0.046255,-0.1094,25.7,-0.057538,0.99308,-0.10234,57.766,0.10391,0.10791,0.98872,-69.773
    29256 
    29257 > ui mousemode right "rotate selected models"
    29258 
    29259 > view matrix models
    29260 > #26,0.9943,0.090076,-0.05699,-7.6676,-0.096073,0.98893,-0.11311,76.212,0.04617,0.11794,0.99195,-54.31
    29261 
    29262 > ui mousemode right "translate selected models"
    29263 
    29264 > view matrix models
    29265 > #26,0.9943,0.090076,-0.05699,-8.0235,-0.096073,0.98893,-0.11311,76.44,0.04617,0.11794,0.99195,-53.214
    29266 
    29267 > ui mousemode right "rotate selected models"
    29268 
    29269 > view matrix models
    29270 > #26,0.98874,0.14081,0.050686,-59.702,-0.13797,0.98886,-0.055852,72.11,-0.057986,0.048231,0.99715,6.0638
    29271 
    29272 > ui mousemode right "translate selected models"
    29273 
    29274 > view matrix models
    29275 > #26,0.98874,0.14081,0.050686,-59.111,-0.13797,0.98886,-0.055852,72.269,-0.057986,0.048231,0.99715,5.6766
    29276 
    29277 > show #26.3 models
    29278 
    29279 > hide #26.3 models
    29280 
    29281 > show #26.3 models
    29282 
    29283 > hide #26.3 models
    29284 
    29285 > select subtract #26.3
    29286 
    29287 3375 atoms, 3431 bonds, 5 pseudobonds, 425 residues, 5 models selected 
    29288 
    29289 > select subtract #26.1
    29290 
    29291 2069 atoms, 2100 bonds, 2 pseudobonds, 264 residues, 3 models selected 
    29292 
    29293 > select add #26
    29294 
    29295 4503 atoms, 4577 bonds, 5 pseudobonds, 565 residues, 6 models selected 
    29296 
    29297 > select subtract #26
    29298 
    29299 Nothing selected 
    29300 
    29301 > hide #!26.2 models
    29302 
    29303 > show #!26.2 models
    29304 
    29305 > hide #!26.2 models
    29306 
    29307 > show #!1 models
    29308 
    29309 > hide #!9 models
    29310 
    29311 > hide #10 models
    29312 
    29313 > show #!26.2 models
    29314 
    29315 > fitmap #26.2 inMap #1
    29316 
    29317 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) to map
    29318 postprocess_20231221.mrc (#1) using 2069 atoms 
    29319 average map value = 0.005974, steps = 84 
    29320 shifted from previous position = 3.66 
    29321 rotated from previous position = 6.23 degrees 
    29322 atoms outside contour = 720, contour level = 0.0033794 
    29323  
    29324 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) relative to
    29325 postprocess_20231221.mrc (#1) coordinates: 
    29326 Matrix rotation and translation 
    29327 -0.25151266 0.19854926 -0.94726953 280.15790271 
    29328 0.70120494 0.71200202 -0.03694244 273.62980535 
    29329 0.66712293 -0.67352156 -0.31830125 179.25904604 
    29330 Axis -0.35234390 -0.89355952 0.27821783 
    29331 Axis point -6.15326635 0.00000000 194.77142939 
    29332 Rotation angle (degrees) 115.39814881 
    29333 Shift along axis -293.34338391 
    29334  
    29335 
    29336 > hide #!26.2 models
    29337 
    29338 > show #26.3 models
    29339 
    29340 > fitmap #26.3 inMap #1
    29341 
    29342 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) to map
    29343 postprocess_20231221.mrc (#1) using 1128 atoms 
    29344 average map value = 0.004508, steps = 72 
    29345 shifted from previous position = 4.99 
    29346 rotated from previous position = 7.06 degrees 
    29347 atoms outside contour = 422, contour level = 0.0033794 
    29348  
    29349 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) relative to
    29350 postprocess_20231221.mrc (#1) coordinates: 
    29351 Matrix rotation and translation 
    29352 -0.24642181 0.18243493 -0.95183705 278.78686774 
    29353 0.71472521 0.69751812 -0.05134514 272.65638016 
    29354 0.65455645 -0.69295451 -0.30227453 177.98352930 
    29355 Axis -0.35451301 -0.88759210 0.29411016 
    29356 Axis point -9.04055568 0.00000000 197.28184806 
    29357 Rotation angle (degrees) 115.18795785 
    29358 Shift along axis -288.49445780 
    29359  
    29360 
    29361 > hide #26.3 models
    29362 
    29363 > show #!26.1 models
    29364 
    29365 > fitmap #26.1 inMap #1
    29366 
    29367 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#26.1) to map
    29368 postprocess_20231221.mrc (#1) using 1306 atoms 
    29369 average map value = 0.004381, steps = 88 
    29370 shifted from previous position = 4.09 
    29371 rotated from previous position = 9.86 degrees 
    29372 atoms outside contour = 492, contour level = 0.0033794 
    29373  
    29374 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#26.1) relative to
    29375 postprocess_20231221.mrc (#1) coordinates: 
    29376 Matrix rotation and translation 
    29377 -0.18671356 0.19708855 -0.96244176 280.99462623 
    29378 0.67999636 0.73299000 0.01818230 273.70447792 
    29379 0.70904371 -0.65106201 -0.27087867 179.37002260 
    29380 Axis -0.35901311 -0.89666089 0.25905373 
    29381 Axis point -12.36298520 0.00000000 195.35880618 
    29382 Rotation angle (degrees) 111.24158265 
    29383 Shift along axis -299.83438256 
    29384  
    29385 
    29386 > hide #!26.1 models
    29387 
    29388 > hide #!26 models
    29389 
    29390 > show #!26.1 models
    29391 
    29392 > show #!26.2 models
    29393 
    29394 > show #26.3 models
    29395 
    29396 > hide #!1 models
    29397 
    29398 > show #10 models
    29399 
    29400 > hide #10 models
    29401 
    29402 > show #10 models
    29403 
    29404 > hide #10 models
    29405 
    29406 > show #!9 models
    29407 
    29408 > hide #!9 models
    29409 
    29410 > show #!9 models
    29411 
    29412 > hide #!9 models
    29413 
    29414 > show #6 models
    29415 
    29416 > hide #6 models
    29417 
    29418 > show #6 models
    29419 
    29420 > hide #6 models
    29421 
    29422 > show #5 models
    29423 
    29424 > hide #5 models
    29425 
    29426 > show #5 models
    29427 
    29428 > hide #5 models
    29429 
    29430 > show #5 models
    29431 
    29432 > hide #5 models
    29433 
    29434 > show #5 models
    29435 
    29436 > hide #5 models
    29437 
    29438 > show #5 models
    29439 
    29440 > hide #5 models
    29441 
    29442 > show #5 models
    29443 
    29444 > hide #5 models
    29445 
    29446 > hide #!26 models
    29447 
    29448 > show #!25 models
    29449 
    29450 > hide #25.11 models
    29451 
    29452 > hide #25.10 models
    29453 
    29454 > hide #25.9 models
    29455 
    29456 > hide #25.8 models
    29457 
    29458 > hide #!25.7 models
    29459 
    29460 > hide #!25.6 models
    29461 
    29462 > hide #25.5 models
    29463 
    29464 > hide #!25.4 models
    29465 
    29466 > hide #25.3 models
    29467 
    29468 > hide #!25.2 models
    29469 
    29470 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    29471 > dataset/Chimera sessions/20240212_leaf_fitting_v4.cxs"
    29472 
    29473 > show #3 models
    29474 
    29475 > show #!1 models
    29476 
    29477 > hide #3 models
    29478 
    29479 > fitmap #25.1 inMap #1
    29480 
    29481 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    29482 postprocess_20231221.mrc (#1) using 3251 atoms 
    29483 average map value = 0.003304, steps = 76 
    29484 shifted from previous position = 6.61 
    29485 rotated from previous position = 8.15 degrees 
    29486 atoms outside contour = 2052, contour level = 0.0033794 
    29487  
    29488 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    29489 postprocess_20231221.mrc (#1) coordinates: 
    29490 Matrix rotation and translation 
    29491 -0.51570328 0.84654128 -0.13197720 175.00196838 
    29492 -0.85566106 -0.51671538 0.02914378 363.06707979 
    29493 -0.04352323 0.12795729 0.99082423 110.61591954 
    29494 Axis 0.05787500 -0.05180742 -0.99697867 
    29495 Axis point 191.18696526 127.45480887 0.00000000 
    29496 Rotation angle (degrees) 121.38574275 
    29497 Shift along axis -118.96304353 
    29498  
    29499 
    29500 > volume #1 level 0.003071
    29501 
    29502 > hide #25.1 models
    29503 
    29504 > show #25.1 models
    29505 
    29506 > show #3 models
    29507 
    29508 > hide #3 models
    29509 
    29510 > show #3 models
    29511 
    29512 > hide #3 models
    29513 
    29514 > show #3 models
    29515 
    29516 > hide #3 models
    29517 
    29518 > show #3 models
    29519 
    29520 > hide #!1 models
    29521 
    29522 > hide #3 models
    29523 
    29524 > show #3 models
    29525 
    29526 > hide #3 models
    29527 
    29528 > show #3 models
    29529 
    29530 > hide #3 models
    29531 
    29532 > show #3 models
    29533 
    29534 > hide #3 models
    29535 
    29536 > show #3 models
    29537 
    29538 > select add #25.1
    29539 
    29540 3251 atoms, 3250 bonds, 813 residues, 1 model selected 
    29541 
    29542 > select subtract #25.1
    29543 
    29544 Nothing selected 
    29545 
    29546 > select add #25.1
    29547 
    29548 3251 atoms, 3250 bonds, 813 residues, 1 model selected 
    29549 
    29550 > select subtract #25.1
    29551 
    29552 Nothing selected 
    29553 
    29554 > show #!1 models
    29555 
    29556 > hide #3 models
    29557 
    29558 > show #3 models
    29559 
    29560 > hide #3 models
    29561 
    29562 > show #3 models
    29563 
    29564 > select add #25.1
    29565 
    29566 3251 atoms, 3250 bonds, 813 residues, 1 model selected 
    29567 
    29568 > view matrix models
    29569 > #25.1,-0.51709,0.8453,-0.13446,287.41,-0.8545,-0.5189,0.023964,478.85,-0.049517,0.12729,0.99063,221.57
    29570 
    29571 > view matrix models
    29572 > #25.1,-0.51709,0.8453,-0.13446,289.02,-0.8545,-0.5189,0.023964,478.87,-0.049517,0.12729,0.99063,223.3
    29573 
    29574 > view matrix models
    29575 > #25.1,-0.51709,0.8453,-0.13446,289.82,-0.8545,-0.5189,0.023964,480.94,-0.049517,0.12729,0.99063,224.61
    29576 
    29577 > fitmap #25.1 inMap #1
    29578 
    29579 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    29580 postprocess_20231221.mrc (#1) using 3251 atoms 
    29581 average map value = 0.003304, steps = 72 
    29582 shifted from previous position = 5.72 
    29583 rotated from previous position = 0.0289 degrees 
    29584 atoms outside contour = 1774, contour level = 0.0030713 
    29585  
    29586 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    29587 postprocess_20231221.mrc (#1) coordinates: 
    29588 Matrix rotation and translation 
    29589 -0.51531842 0.84673508 -0.13223699 174.97340097 
    29590 -0.85588796 -0.51634064 0.02912268 363.05334011 
    29591 -0.04362014 0.12818750 0.99079021 110.60727657 
    29592 Axis 0.05800716 -0.05188938 -0.99696673 
    29593 Axis point 191.22444071 127.42113577 0.00000000 
    29594 Rotation angle (degrees) 121.36139660 
    29595 Shift along axis -118.96067676 
    29596  
    29597 
    29598 > view matrix models
    29599 > #25.1,-0.51671,0.8455,-0.13472,290.27,-0.85472,-0.51853,0.023944,478.36,-0.049614,0.12752,0.99059,225.17
    29600 
    29601 > view matrix models
    29602 > #25.1,-0.51671,0.8455,-0.13472,288.94,-0.85472,-0.51853,0.023944,479.27,-0.049614,0.12752,0.99059,223.88
    29603 
    29604 > ui mousemode right "rotate selected models"
    29605 
    29606 > view matrix models
    29607 > #25.1,-0.45653,0.83292,-0.31278,302.89,-0.87051,-0.49081,-0.036415,486.46,-0.18385,0.25565,0.94913,237.18
    29608 
    29609 > view matrix models
    29610 > #25.1,-0.49779,0.82837,-0.25692,301.69,-0.85509,-0.51829,-0.014326,483.69,-0.14502,0.21256,0.96633,233.09
    29611 
    29612 > view matrix models
    29613 > #25.1,-0.54342,0.83542,-0.082221,286.71,-0.83935,-0.53919,0.069007,473.48,0.013318,0.10651,0.99422,217.18
    29614 
    29615 > fitmap #25.1 inMap #1
    29616 
    29617 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    29618 postprocess_20231221.mrc (#1) using 3251 atoms 
    29619 average map value = 0.003303, steps = 60 
    29620 shifted from previous position = 3.59 
    29621 rotated from previous position = 4.18 degrees 
    29622 atoms outside contour = 1781, contour level = 0.0030713 
    29623  
    29624 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    29625 postprocess_20231221.mrc (#1) coordinates: 
    29626 Matrix rotation and translation 
    29627 -0.51505629 0.84701325 -0.13147459 174.85233957 
    29628 -0.85604854 -0.51609939 0.02867597 363.09628018 
    29629 -0.04356503 0.12731837 0.99090469 110.58957119 
    29630 Axis 0.05774709 -0.05146389 -0.99700388 
    29631 Axis point 191.21569735 127.49165061 0.00000000 
    29632 Rotation angle (degrees) 121.34066991 
    29633 Shift along axis -118.84736446 
    29634  
    29635 
    29636 > select add #25
    29637 
    29638 18970 atoms, 18952 bonds, 7 pseudobonds, 4746 residues, 16 models selected 
    29639 
    29640 > select subtract #25
    29641 
    29642 Nothing selected 
    29643 
    29644 > hide #25.1 models
    29645 
    29646 > hide #3 models
    29647 
    29648 > show #4 models
    29649 
    29650 > fitmap #4 inMap #1
    29651 
    29652 Fit molecule CopB_Q9JIF7.pdb (#4) to map postprocess_20231221.mrc (#1) using
    29653 7501 atoms 
    29654 average map value = 0.002923, steps = 104 
    29655 shifted from previous position = 0.0401 
    29656 rotated from previous position = 0.0432 degrees 
    29657 atoms outside contour = 4902, contour level = 0.0030713 
    29658  
    29659 Position of CopB_Q9JIF7.pdb (#4) relative to postprocess_20231221.mrc (#1)
    29660 coordinates: 
    29661 Matrix rotation and translation 
    29662 -0.04178861 -0.73263752 0.67933495 172.38956196 
    29663 -0.03794698 0.68060212 0.73166985 204.58398347 
    29664 -0.99840560 0.00479676 -0.05624279 236.24298737 
    29665 Axis -0.37162091 0.85776110 0.35516727 
    29666 Axis point 209.21418723 0.00000000 -39.77416060 
    29667 Rotation angle (degrees) 102.04703741 
    29668 Shift along axis 195.32639425 
    29669  
    29670 
    29671 > fitmap #4 inMap #1
    29672 
    29673 Fit molecule CopB_Q9JIF7.pdb (#4) to map postprocess_20231221.mrc (#1) using
    29674 7501 atoms 
    29675 average map value = 0.002923, steps = 64 
    29676 shifted from previous position = 0.021 
    29677 rotated from previous position = 0.0638 degrees 
    29678 atoms outside contour = 4911, contour level = 0.0030713 
    29679  
    29680 Position of CopB_Q9JIF7.pdb (#4) relative to postprocess_20231221.mrc (#1)
    29681 coordinates: 
    29682 Matrix rotation and translation 
    29683 -0.04153332 -0.73322783 0.67871344 172.38830087 
    29684 -0.03864426 0.67997019 0.73222071 204.57471491 
    29685 -0.99838950 0.00418318 -0.05657646 236.22842183 
    29686 Axis -0.37224512 0.85750164 0.35514012 
    29687 Axis point 209.31973663 0.00000000 -39.80649837 
    29688 Rotation angle (degrees) 102.06784558 
    29689 Shift along axis 195.14664218 
    29690  
    29691 
    29692 > show #!25.2 models
    29693 
    29694 > hide #4 models
    29695 
    29696 > show #4 models
    29697 
    29698 > hide #4 models
    29699 
    29700 > show #4 models
    29701 
    29702 > hide #4 models
    29703 
    29704 > show #4 models
    29705 
    29706 > fitmap #25.2 inMap #1
    29707 
    29708 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29709 postprocess_20231221.mrc (#1) using 3198 atoms 
    29710 average map value = 0.004743, steps = 2000 
    29711 shifted from previous position = 2.46 
    29712 rotated from previous position = 6.13 degrees 
    29713 atoms outside contour = 1278, contour level = 0.0030713 
    29714  
    29715 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29716 postprocess_20231221.mrc (#1) coordinates: 
    29717 Matrix rotation and translation 
    29718 -0.49442736 0.86623346 -0.07198031 164.49609954 
    29719 -0.86875419 -0.49517333 0.00833736 369.63869235 
    29720 -0.02842063 0.06665542 0.99737120 110.41166003 
    29721 Axis 0.03358341 -0.02508456 -0.99912107 
    29722 Axis point 190.62534040 134.54688866 0.00000000 
    29723 Rotation angle (degrees) 119.74328500 
    29724 Shift along axis -114.06249956 
    29725  
    29726 
    29727 > hide #4 models
    29728 
    29729 > show #4 models
    29730 
    29731 > hide #4 models
    29732 
    29733 > show #4 models
    29734 
    29735 > hide #!25.2 models
    29736 
    29737 > show #!25.2 models
    29738 
    29739 > select add #25.2
    29740 
    29741 3198 atoms, 3193 bonds, 4 pseudobonds, 800 residues, 2 models selected 
    29742 
    29743 > view matrix models
    29744 > #25.2,-0.46567,0.88192,-0.073296,271.78,-0.88478,-0.4623,0.058711,474.61,0.017894,0.09219,0.99558,214.64
    29745 
    29746 > view matrix models
    29747 > #25.2,-0.55363,0.8313,-0.04925,284.93,-0.82948,-0.55573,-0.055934,489.52,-0.073868,0.0098851,0.99722,233.82
    29748 
    29749 > fitmap #25.2 inMap #1
    29750 
    29751 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29752 postprocess_20231221.mrc (#1) using 3198 atoms 
    29753 average map value = 0.004821, steps = 244 
    29754 shifted from previous position = 0.916 
    29755 rotated from previous position = 5.51 degrees 
    29756 atoms outside contour = 1143, contour level = 0.0030713 
    29757  
    29758 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29759 postprocess_20231221.mrc (#1) coordinates: 
    29760 Matrix rotation and translation 
    29761 -0.49480240 0.86519279 -0.08131428 165.41453083 
    29762 -0.86827537 -0.49605252 0.00545632 369.30583029 
    29763 -0.03561538 0.07330299 0.99667357 111.45220029 
    29764 Axis 0.03909576 -0.02633339 -0.99888842 
    29765 Axis point 191.15498632 133.89450699 0.00000000 
    29766 Rotation angle (degrees) 119.80770683 
    29767 Shift along axis -114.58638176 
    29768  
    29769 
    29770 > fitmap #25.2 inMap #1
    29771 
    29772 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29773 postprocess_20231221.mrc (#1) using 3198 atoms 
    29774 average map value = 0.004764, steps = 2000 
    29775 shifted from previous position = 0.361 
    29776 rotated from previous position = 0.941 degrees 
    29777 atoms outside contour = 1209, contour level = 0.0030713 
    29778  
    29779 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29780 postprocess_20231221.mrc (#1) coordinates: 
    29781 Matrix rotation and translation 
    29782 -0.50397347 0.85977352 -0.08246348 167.59629738 
    29783 -0.86244191 -0.50611966 -0.00606848 370.88262237 
    29784 -0.04695391 0.06806161 0.99657560 113.48239203 
    29785 Axis 0.04299451 -0.02059510 -0.99886301 
    29786 Axis point 191.78983766 134.87081926 0.00000000 
    29787 Rotation angle (degrees) 120.44817291 
    29788 Shift along axis -113.78600849 
    29789  
    29790 
    29791 > view matrix models
    29792 > #25.2,-0.52732,0.84847,-0.04497,279.39,-0.84721,-0.52908,-0.047938,487.91,-0.064467,0.01282,0.99784,232.87
    29793 
    29794 > fitmap #25.2 inMap #1
    29795 
    29796 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29797 postprocess_20231221.mrc (#1) using 3198 atoms 
    29798 average map value = 0.004716, steps = 2000 
    29799 shifted from previous position = 1.33 
    29800 rotated from previous position = 3.97 degrees 
    29801 atoms outside contour = 1306, contour level = 0.0030713 
    29802  
    29803 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29804 postprocess_20231221.mrc (#1) coordinates: 
    29805 Matrix rotation and translation 
    29806 -0.49998814 0.86167462 -0.08676811 167.17452842 
    29807 -0.86494971 -0.50185844 0.00029869 370.68848982 
    29808 -0.04328793 0.07519939 0.99622848 113.29837933 
    29809 Axis 0.04332538 -0.02515057 -0.99874439 
    29810 Axis point 191.95191307 134.34120970 0.00000000 
    29811 Rotation angle (degrees) 120.18601978 
    29812 Shift along axis -115.23624630 
    29813  
    29814 
    29815 > fitmap #25.2 inMap #1
    29816 
    29817 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29818 postprocess_20231221.mrc (#1) using 3198 atoms 
    29819 average map value = 0.00482, steps = 1460 
    29820 shifted from previous position = 1.17 
    29821 rotated from previous position = 0.568 degrees 
    29822 atoms outside contour = 1142, contour level = 0.0030713 
    29823  
    29824 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29825 postprocess_20231221.mrc (#1) coordinates: 
    29826 Matrix rotation and translation 
    29827 -0.49481135 0.86517107 -0.08149067 165.44107902 
    29828 -0.86826309 -0.49607509 0.00535787 369.30747054 
    29829 -0.03579002 0.07340647 0.99665970 111.47256480 
    29830 Axis 0.03921271 -0.02633480 -0.99888380 
    29831 Axis point 191.17291252 133.88464128 0.00000000 
    29832 Rotation angle (degrees) 119.80920530 
    29833 Shift along axis -114.58638455 
    29834  
    29835 
    29836 > fitmap #25.2 inMap #1
    29837 
    29838 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29839 postprocess_20231221.mrc (#1) using 3198 atoms 
    29840 average map value = 0.00482, steps = 284 
    29841 shifted from previous position = 0.0185 
    29842 rotated from previous position = 0.0285 degrees 
    29843 atoms outside contour = 1142, contour level = 0.0030713 
    29844  
    29845 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29846 postprocess_20231221.mrc (#1) coordinates: 
    29847 Matrix rotation and translation 
    29848 -0.49470936 0.86523406 -0.08144115 165.39792504 
    29849 -0.86833929 -0.49593640 0.00582651 369.24411712 
    29850 -0.03534834 0.07360098 0.99666111 111.39932371 
    29851 Axis 0.03905162 -0.02655866 -0.99888418 
    29852 Axis point 191.13185436 133.85100747 0.00000000 
    29853 Rotation angle (degrees) 119.80121255 
    29854 Shift along axis -114.62259411 
    29855  
    29856 
    29857 > fitmap #25.2 inMap #1
    29858 
    29859 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29860 postprocess_20231221.mrc (#1) using 3198 atoms 
    29861 average map value = 0.004746, steps = 2000 
    29862 shifted from previous position = 0.694 
    29863 rotated from previous position = 0.66 degrees 
    29864 atoms outside contour = 1128, contour level = 0.0030713 
    29865  
    29866 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29867 postprocess_20231221.mrc (#1) coordinates: 
    29868 Matrix rotation and translation 
    29869 -0.49256507 0.86546488 -0.09137930 166.00008670 
    29870 -0.86954869 -0.49372383 0.01103833 368.07811210 
    29871 -0.03556285 0.08489585 0.99575497 110.89448300 
    29872 Axis 0.04250837 -0.03212492 -0.99857951 
    29873 Axis point 191.35857281 132.53582797 0.00000000 
    29874 Rotation angle (degrees) 119.68735605 
    29875 Shift along axis -115.50504323 
    29876  
    29877 
    29878 > fitmap #25.2 inMap #1
    29879 
    29880 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29881 postprocess_20231221.mrc (#1) using 3198 atoms 
    29882 average map value = 0.004821, steps = 780 
    29883 shifted from previous position = 0.714 
    29884 rotated from previous position = 0.668 degrees 
    29885 atoms outside contour = 1143, contour level = 0.0030713 
    29886  
    29887 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29888 postprocess_20231221.mrc (#1) coordinates: 
    29889 Matrix rotation and translation 
    29890 -0.49491778 0.86510217 -0.08157577 165.47325028 
    29891 -0.86820239 -0.49618068 0.00541596 369.31835657 
    29892 -0.03579097 0.07350473 0.99665242 111.47245341 
    29893 Axis 0.03923870 -0.02638520 -0.99888145 
    29894 Axis point 191.17660800 133.88399063 0.00000000 
    29895 Rotation angle (degrees) 119.81644617 
    29896 Shift along axis -114.59935024 
    29897  
    29898 
    29899 > fitmap #25.2 inMap #1
    29900 
    29901 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29902 postprocess_20231221.mrc (#1) using 3198 atoms 
    29903 average map value = 0.004821, steps = 64 
    29904 shifted from previous position = 0.0131 
    29905 rotated from previous position = 0.0221 degrees 
    29906 atoms outside contour = 1139, contour level = 0.0030713 
    29907  
    29908 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29909 postprocess_20231221.mrc (#1) coordinates: 
    29910 Matrix rotation and translation 
    29911 -0.49481708 0.86518268 -0.08133249 165.41686729 
    29912 -0.86827439 -0.49605177 0.00567551 369.28671394 
    29913 -0.03543477 0.07342726 0.99667086 111.44218595 
    29914 Axis 0.03904127 -0.02644811 -0.99888752 
    29915 Axis point 191.14217122 133.87985316 0.00000000 
    29916 Rotation angle (degrees) 119.80825626 
    29917 Shift along axis -114.62705853 
    29918  
    29919 
    29920 > fitmap #25.2 inMap #1
    29921 
    29922 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29923 postprocess_20231221.mrc (#1) using 3198 atoms 
    29924 average map value = 0.004764, steps = 2000 
    29925 shifted from previous position = 0.359 
    29926 rotated from previous position = 1.01 degrees 
    29927 atoms outside contour = 1207, contour level = 0.0030713 
    29928  
    29929 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29930 postprocess_20231221.mrc (#1) coordinates: 
    29931 Matrix rotation and translation 
    29932 -0.50510844 0.85913549 -0.08216852 167.75724459 
    29933 -0.86177597 -0.50725145 -0.00617524 370.89827941 
    29934 -0.04698546 0.06769169 0.99659931 113.55791641 
    29935 Axis 0.04287471 -0.02042136 -0.99887173 
    29936 Axis point 191.71488637 134.92029494 0.00000000 
    29937 Rotation angle (degrees) 120.52273971 
    29938 Shift along axis -113.81149688 
    29939  
    29940 
    29941 > fitmap #25.2 inMap #1
    29942 
    29943 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29944 postprocess_20231221.mrc (#1) using 3198 atoms 
    29945 average map value = 0.004769, steps = 2000 
    29946 shifted from previous position = 0.932 
    29947 rotated from previous position = 2.1 degrees 
    29948 atoms outside contour = 1231, contour level = 0.0030713 
    29949  
    29950 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29951 postprocess_20231221.mrc (#1) coordinates: 
    29952 Matrix rotation and translation 
    29953 -0.48810056 0.86985764 -0.07145288 162.94544324 
    29954 -0.87262846 -0.48793578 0.02093378 367.84554135 
    29955 -0.01665501 0.07256960 0.99722427 108.46520732 
    29956 Axis 0.02960580 -0.03141878 -0.99906774 
    29957 Axis point 189.80852921 133.47148642 0.00000000 
    29958 Rotation angle (degrees) 119.30154973 
    29959 Shift along axis -115.09721800 
    29960  
    29961 
    29962 > fitmap #25.2 inMap #1
    29963 
    29964 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29965 postprocess_20231221.mrc (#1) using 3198 atoms 
    29966 average map value = 0.004649, steps = 2000 
    29967 shifted from previous position = 1.27 
    29968 rotated from previous position = 1.18 degrees 
    29969 atoms outside contour = 1118, contour level = 0.0030713 
    29970  
    29971 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29972 postprocess_20231221.mrc (#1) coordinates: 
    29973 Matrix rotation and translation 
    29974 -0.49420295 0.86552472 -0.08142722 165.10368776 
    29975 -0.86860495 -0.49547861 0.00513516 368.74739200 
    29976 -0.03590084 0.07326590 0.99666605 110.61360921 
    29977 Axis 0.03924436 -0.02622390 -0.99888547 
    29978 Axis point 190.92237643 133.68971650 0.00000000 
    29979 Rotation angle (degrees) 119.76922245 
    29980 Shift along axis -113.68093322 
    29981  
    29982 
    29983 > fitmap #25.2 inMap #1
    29984 
    29985 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    29986 postprocess_20231221.mrc (#1) using 3198 atoms 
    29987 average map value = 0.004761, steps = 2000 
    29988 shifted from previous position = 1.18 
    29989 rotated from previous position = 0.58 degrees 
    29990 atoms outside contour = 1134, contour level = 0.0030713 
    29991  
    29992 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    29993 postprocess_20231221.mrc (#1) coordinates: 
    29994 Matrix rotation and translation 
    29995 -0.49092819 0.86696017 -0.08584618 164.92126958 
    29996 -0.87065608 -0.49171552 0.01318449 367.99085791 
    29997 -0.03078148 0.08121514 0.99622115 110.40135658 
    29998 Axis 0.03910214 -0.03164967 -0.99873386 
    29999 Axis point 190.88331822 132.82886345 0.00000000 
    30000 Rotation angle (degrees) 119.55186916 
    30001 Shift along axis -115.45958874 
    30002  
    30003 
    30004 > fitmap #25.2 inMap #1
    30005 
    30006 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    30007 postprocess_20231221.mrc (#1) using 3198 atoms 
    30008 average map value = 0.004749, steps = 2000 
    30009 shifted from previous position = 0.2 
    30010 rotated from previous position = 0.26 degrees 
    30011 atoms outside contour = 1125, contour level = 0.0030713 
    30012  
    30013 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    30014 postprocess_20231221.mrc (#1) coordinates: 
    30015 Matrix rotation and translation 
    30016 -0.49206589 0.86591460 -0.08979457 165.67929543 
    30017 -0.86988864 -0.49310893 0.01171904 368.04099763 
    30018 -0.03413081 0.08387782 0.99589135 110.75434375 
    30019 Axis 0.04151365 -0.03202390 -0.99862460 
    30020 Axis point 191.21549454 132.61304680 0.00000000 
    30021 Rotation angle (degrees) 119.64612847 
    30022 Shift along axis -115.51016963 
    30023  
    30024 
    30025 > fitmap #25.2 inMap #1
    30026 
    30027 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    30028 postprocess_20231221.mrc (#1) using 3198 atoms 
    30029 average map value = 0.004821, steps = 1348 
    30030 shifted from previous position = 0.679 
    30031 rotated from previous position = 0.63 degrees 
    30032 atoms outside contour = 1142, contour level = 0.0030713 
    30033  
    30034 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    30035 postprocess_20231221.mrc (#1) coordinates: 
    30036 Matrix rotation and translation 
    30037 -0.49459935 0.86532014 -0.08119434 165.36859381 
    30038 -0.86839978 -0.49583294 0.00561293 369.28123388 
    30039 -0.03540185 0.07328530 0.99668248 111.41325860 
    30040 Axis 0.03898977 -0.02638357 -0.99889124 
    30041 Axis point 191.14669718 133.88281268 0.00000000 
    30042 Rotation angle (degrees) 119.79346036 
    30043 Shift along axis -114.58500103 
    30044  
    30045 
    30046 > fitmap #25.2 inMap #1
    30047 
    30048 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    30049 postprocess_20231221.mrc (#1) using 3198 atoms 
    30050 average map value = 0.004768, steps = 2000 
    30051 shifted from previous position = 0.809 
    30052 rotated from previous position = 1.18 degrees 
    30053 atoms outside contour = 1233, contour level = 0.0030713 
    30054  
    30055 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    30056 postprocess_20231221.mrc (#1) coordinates: 
    30057 Matrix rotation and translation 
    30058 -0.48800487 0.86993760 -0.07113230 162.89402781 
    30059 -0.87268732 -0.48782476 0.02106729 367.83006280 
    30060 -0.01637287 0.07235719 0.99724438 108.42625211 
    30061 Axis 0.02940531 -0.03139445 -0.99907443 
    30062 Axis point 189.78296479 133.48069498 0.00000000 
    30063 Rotation angle (degrees) 119.29409879 
    30064 Shift along axis -115.08376766 
    30065  
    30066 
    30067 > view matrix models
    30068 > #25.2,-0.53208,0.84559,-0.043089,279.75,-0.84349,-0.53381,-0.059738,489.8,-0.073515,0.004559,0.99728,234.33
    30069 
    30070 > fitmap #25.2 inMap #1
    30071 
    30072 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    30073 postprocess_20231221.mrc (#1) using 3198 atoms 
    30074 average map value = 0.004631, steps = 2000 
    30075 shifted from previous position = 1.18 
    30076 rotated from previous position = 5.05 degrees 
    30077 atoms outside contour = 1147, contour level = 0.0030713 
    30078  
    30079 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    30080 postprocess_20231221.mrc (#1) coordinates: 
    30081 Matrix rotation and translation 
    30082 -0.48815171 0.86762043 -0.09456580 165.62279976 
    30083 -0.87118662 -0.49090427 -0.00684532 370.03919003 
    30084 -0.05236190 0.07904290 0.99549507 112.85429778 
    30085 Axis 0.04932028 -0.02423508 -0.99848894 
    30086 Axis point 192.95003348 133.60578009 0.00000000 
    30087 Rotation angle (degrees) 119.45767326 
    30088 Shift along axis -113.48313585 
    30089  
    30090 
    30091 > fitmap #25.2 inMap #1
    30092 
    30093 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    30094 postprocess_20231221.mrc (#1) using 3198 atoms 
    30095 average map value = 0.004719, steps = 2000 
    30096 shifted from previous position = 1.54 
    30097 rotated from previous position = 1.34 degrees 
    30098 atoms outside contour = 1179, contour level = 0.0030713 
    30099  
    30100 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    30101 postprocess_20231221.mrc (#1) coordinates: 
    30102 Matrix rotation and translation 
    30103 -0.50656202 0.85664740 -0.09772482 169.61094538 
    30104 -0.86000131 -0.51010794 -0.01369808 371.28799353 
    30105 -0.06158463 0.07710455 0.99511919 115.79424995 
    30106 Axis 0.05280977 -0.02101872 -0.99838336 
    30107 Axis point 192.99506333 134.36543524 0.00000000 
    30108 Rotation angle (degrees) 120.71549142 
    30109 Shift along axis -114.45393709 
    30110  
    30111 
    30112 > fitmap #25.2 inMap #1
    30113 
    30114 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    30115 postprocess_20231221.mrc (#1) using 3198 atoms 
    30116 average map value = 0.004768, steps = 2000 
    30117 shifted from previous position = 1.41 
    30118 rotated from previous position = 1.12 degrees 
    30119 atoms outside contour = 1211, contour level = 0.0030713 
    30120  
    30121 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    30122 postprocess_20231221.mrc (#1) coordinates: 
    30123 Matrix rotation and translation 
    30124 -0.50197269 0.86100337 -0.08183276 167.17027116 
    30125 -0.86368653 -0.50400525 -0.00492678 370.78555390 
    30126 -0.04548612 0.06820474 0.99663389 113.17870968 
    30127 Axis 0.04235525 -0.02105072 -0.99888082 
    30128 Axis point 191.78578620 134.80515999 0.00000000 
    30129 Rotation angle (degrees) 120.30958336 
    30130 Shift along axis -113.77680632 
    30131  
    30132 
    30133 > fitmap #25.2 inMap #1
    30134 
    30135 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    30136 postprocess_20231221.mrc (#1) using 3198 atoms 
    30137 average map value = 0.00482, steps = 1560 
    30138 shifted from previous position = 0.399 
    30139 rotated from previous position = 0.787 degrees 
    30140 atoms outside contour = 1141, contour level = 0.0030713 
    30141  
    30142 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    30143 postprocess_20231221.mrc (#1) coordinates: 
    30144 Matrix rotation and translation 
    30145 -0.49484515 0.86513945 -0.08162107 165.45679030 
    30146 -0.86824047 -0.49611484 0.00534265 369.29931336 
    30147 -0.03587129 0.07351050 0.99664911 111.47595487 
    30148 Axis 0.03928252 -0.02636384 -0.99888029 
    30149 Axis point 191.17583080 133.87458033 0.00000000 
    30150 Rotation angle (degrees) 119.81198347 
    30151 Shift along axis -114.58772451 
    30152  
    30153 
    30154 > fitmap #25.2 inMap #1
    30155 
    30156 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    30157 postprocess_20231221.mrc (#1) using 3198 atoms 
    30158 average map value = 0.004821, steps = 512 
    30159 shifted from previous position = 0.0301 
    30160 rotated from previous position = 0.0216 degrees 
    30161 atoms outside contour = 1144, contour level = 0.0030713 
    30162  
    30163 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    30164 postprocess_20231221.mrc (#1) coordinates: 
    30165 Matrix rotation and translation 
    30166 -0.49493164 0.86512442 -0.08125513 165.42697493 
    30167 -0.86819945 -0.49618631 0.00537170 369.32678383 
    30168 -0.03567049 0.07320428 0.99667885 111.47713848 
    30169 Axis 0.03909097 -0.02626979 -0.99889028 
    30170 Axis point 191.15121103 133.91325672 0.00000000 
    30171 Rotation angle (degrees) 119.81621672 
    30172 Shift along axis -114.58886669 
    30173  
    30174 
    30175 > fitmap #25.2 inMap #1
    30176 
    30177 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    30178 postprocess_20231221.mrc (#1) using 3198 atoms 
    30179 average map value = 0.004735, steps = 2000 
    30180 shifted from previous position = 0.966 
    30181 rotated from previous position = 1.37 degrees 
    30182 atoms outside contour = 1148, contour level = 0.0030713 
    30183  
    30184 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    30185 postprocess_20231221.mrc (#1) coordinates: 
    30186 Matrix rotation and translation 
    30187 -0.50248574 0.85925464 -0.09586205 168.60347666 
    30188 -0.86269476 -0.50562413 -0.01009856 370.75051195 
    30189 -0.05714740 0.07762530 0.99534340 114.76512812 
    30190 Axis 0.05086571 -0.02244826 -0.99845318 
    30191 Axis point 192.76925102 134.08584606 0.00000000 
    30192 Rotation angle (degrees) 120.42321792 
    30193 Shift along axis -114.33417459 
    30194  
    30195 
    30196 > select subtract #25.2
    30197 
    30198 Nothing selected 
    30199 
    30200 > hide #!25.2 models
    30201 
    30202 > show #25.3 models
    30203 
    30204 > hide #4 models
    30205 
    30206 > show #7 models
    30207 
    30208 > hide #7 models
    30209 
    30210 > show #7 models
    30211 
    30212 > hide #7 models
    30213 
    30214 > show #7 models
    30215 
    30216 > select add #7
    30217 
    30218 7214 atoms, 7373 bonds, 905 residues, 1 model selected 
    30219 
    30220 > fitmap #25.3 inMap #1
    30221 
    30222 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30223 postprocess_20231221.mrc (#1) using 3371 atoms 
    30224 average map value = 0.004368, steps = 60 
    30225 shifted from previous position = 2.07 
    30226 rotated from previous position = 7.06 degrees 
    30227 atoms outside contour = 978, contour level = 0.0030713 
    30228  
    30229 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30230 postprocess_20231221.mrc (#1) coordinates: 
    30231 Matrix rotation and translation 
    30232 -0.47545733 0.87640103 -0.07656081 158.51716871 
    30233 -0.87857427 -0.47750275 -0.00991786 369.90335293 
    30234 -0.04525002 0.06254884 0.99701558 112.99556207 
    30235 Axis 0.04125043 -0.01782314 -0.99898986 
    30236 Axis point 191.02269376 135.40608677 0.00000000 
    30237 Rotation angle (degrees) 118.55305011 
    30238 Shift along axis -112.93535652 
    30239  
    30240 
    30241 > view matrix models
    30242 > #7,-0.36432,-0.067161,-0.92885,297.27,0.22543,-0.97409,-0.017987,296.83,-0.90358,-0.21594,0.37002,346.7
    30243 
    30244 > fitmap #25.3 inMap #1
    30245 
    30246 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30247 postprocess_20231221.mrc (#1) using 3371 atoms 
    30248 average map value = 0.004368, steps = 64 
    30249 shifted from previous position = 0.00767 
    30250 rotated from previous position = 0.0173 degrees 
    30251 atoms outside contour = 979, contour level = 0.0030713 
    30252  
    30253 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30254 postprocess_20231221.mrc (#1) coordinates: 
    30255 Matrix rotation and translation 
    30256 -0.47532870 0.87644996 -0.07679897 158.52680230 
    30257 -0.87864353 -0.47737760 -0.00980606 369.88315964 
    30258 -0.04525663 0.06281782 0.99699837 112.96036915 
    30259 Axis 0.04133688 -0.01795363 -0.99898395 
    30260 Axis point 191.03872860 135.37544611 0.00000000 
    30261 Rotation angle (degrees) 118.54533465 
    30262 Shift along axis -112.93333754 
    30263  
    30264 
    30265 > fitmap #25.3 inMap #1
    30266 
    30267 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30268 postprocess_20231221.mrc (#1) using 3371 atoms 
    30269 average map value = 0.004368, steps = 48 
    30270 shifted from previous position = 0.0552 
    30271 rotated from previous position = 0.0291 degrees 
    30272 atoms outside contour = 979, contour level = 0.0030713 
    30273  
    30274 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30275 postprocess_20231221.mrc (#1) coordinates: 
    30276 Matrix rotation and translation 
    30277 -0.47523174 0.87646484 -0.07722804 158.59065575 
    30278 -0.87869684 -0.47728443 -0.00956120 369.81255513 
    30279 -0.04523979 0.06331625 0.99696760 112.93527431 
    30280 Axis 0.04147916 -0.01820653 -0.99897347 
    30281 Axis point 191.06092423 135.29625759 0.00000000 
    30282 Rotation angle (degrees) 118.54013797 
    30283 Shift along axis -112.97414056 
    30284  
    30285 
    30286 > view matrix models
    30287 > #7,-0.18466,-0.061928,-0.98085,300.57,-0.28631,-0.95134,0.11397,287.8,-0.94018,0.30187,0.15794,351.03
    30288 
    30289 > fitmap #25.3 inMap #1
    30290 
    30291 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30292 postprocess_20231221.mrc (#1) using 3371 atoms 
    30293 average map value = 0.004368, steps = 60 
    30294 shifted from previous position = 0.0165 
    30295 rotated from previous position = 0.00533 degrees 
    30296 atoms outside contour = 978, contour level = 0.0030713 
    30297  
    30298 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30299 postprocess_20231221.mrc (#1) coordinates: 
    30300 Matrix rotation and translation 
    30301 -0.47530223 0.87643103 -0.07717786 158.59298727 
    30302 -0.87865977 -0.47735271 -0.00955947 369.82530316 
    30303 -0.04521928 0.06326945 0.99697150 112.92595021 
    30304 Axis 0.04145327 -0.01819041 -0.99897484 
    30305 Axis point 191.05511213 135.30825161 0.00000000 
    30306 Rotation angle (degrees) 118.54453621 
    30307 Shift along axis -112.96325958 
    30308  
    30309 
    30310 > fitmap #25.3 inMap #1
    30311 
    30312 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30313 postprocess_20231221.mrc (#1) using 3371 atoms 
    30314 average map value = 0.004368, steps = 48 
    30315 shifted from previous position = 0.0466 
    30316 rotated from previous position = 0.0305 degrees 
    30317 atoms outside contour = 977, contour level = 0.0030713 
    30318  
    30319 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30320 postprocess_20231221.mrc (#1) coordinates: 
    30321 Matrix rotation and translation 
    30322 -0.47532057 0.87645827 -0.07675451 158.51183318 
    30323 -0.87864577 -0.47737198 -0.00987840 369.89939667 
    30324 -0.04529846 0.06274462 0.99700108 112.97741102 
    30325 Axis 0.04133618 -0.01790442 -0.99898486 
    30326 Axis point 191.03910614 135.39019927 0.00000000 
    30327 Rotation angle (degrees) 118.54479799 
    30328 Shift along axis -112.93328385 
    30329  
    30330 
    30331 > fitmap #25.3 inMap #1
    30332 
    30333 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30334 postprocess_20231221.mrc (#1) using 3371 atoms 
    30335 average map value = 0.004368, steps = 76 
    30336 shifted from previous position = 0.0517 
    30337 rotated from previous position = 0.0235 degrees 
    30338 atoms outside contour = 976, contour level = 0.0030713 
    30339  
    30340 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30341 postprocess_20231221.mrc (#1) coordinates: 
    30342 Matrix rotation and translation 
    30343 -0.47523483 0.87647428 -0.07710170 158.56597258 
    30344 -0.87869259 -0.47728974 -0.00968672 369.83604006 
    30345 -0.04529001 0.06314522 0.99697617 112.95918118 
    30346 Axis 0.04145326 -0.01810604 -0.99897638 
    30347 Axis point 191.05770751 135.32190842 0.00000000 
    30348 Rotation angle (degrees) 118.54013231 
    30349 Shift along axis -112.96674420 
    30350  
    30351 
    30352 > fitmap #25.3 inMap #1
    30353 
    30354 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30355 postprocess_20231221.mrc (#1) using 3371 atoms 
    30356 average map value = 0.004368, steps = 60 
    30357 shifted from previous position = 0.0425 
    30358 rotated from previous position = 0.0182 degrees 
    30359 atoms outside contour = 978, contour level = 0.0030713 
    30360  
    30361 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30362 postprocess_20231221.mrc (#1) coordinates: 
    30363 Matrix rotation and translation 
    30364 -0.47534774 0.87643769 -0.07682111 158.53698924 
    30365 -0.87863438 -0.47739524 -0.00976706 369.87784034 
    30366 -0.04523426 0.06285491 0.99699705 112.95396532 
    30367 Axis 0.04133628 -0.01797917 -0.99898351 
    30368 Axis point 191.03855454 135.36953188 0.00000000 
    30369 Rotation angle (degrees) 118.54657438 
    30370 Shift along axis -112.93591686 
    30371  
    30372 
    30373 > fitmap #25.3 inMap #1
    30374 
    30375 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30376 postprocess_20231221.mrc (#1) using 3371 atoms 
    30377 average map value = 0.004368, steps = 60 
    30378 shifted from previous position = 0.00591 
    30379 rotated from previous position = 0.012 degrees 
    30380 atoms outside contour = 979, contour level = 0.0030713 
    30381  
    30382 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30383 postprocess_20231221.mrc (#1) coordinates: 
    30384 Matrix rotation and translation 
    30385 -0.47542699 0.87640826 -0.07666634 158.52781577 
    30386 -0.87859017 -0.47747440 -0.00987431 369.89735913 
    30387 -0.04526014 0.06266377 0.99700790 112.98110921 
    30388 Axis 0.04129042 -0.01787716 -0.99898724 
    30389 Axis point 191.03030121 135.39393921 0.00000000 
    30390 Rotation angle (degrees) 118.55138644 
    30391 Shift along axis -112.93372065 
    30392  
    30393 
    30394 > fitmap #25.3 inMap #1
    30395 
    30396 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30397 postprocess_20231221.mrc (#1) using 3371 atoms 
    30398 average map value = 0.004368, steps = 64 
    30399 shifted from previous position = 0.0208 
    30400 rotated from previous position = 0.0226 degrees 
    30401 atoms outside contour = 975, contour level = 0.0030713 
    30402  
    30403 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30404 postprocess_20231221.mrc (#1) coordinates: 
    30405 Matrix rotation and translation 
    30406 -0.47526491 0.87649565 -0.07667224 158.48228974 
    30407 -0.87866184 -0.47733488 -0.01023597 369.94394497 
    30408 -0.04557011 0.06250417 0.99700380 113.06380899 
    30409 Axis 0.04140162 -0.01770244 -0.99898575 
    30410 Axis point 191.05651983 135.42671950 0.00000000 
    30411 Rotation angle (degrees) 118.54168418 
    30412 Shift along axis -112.93662236 
    30413  
    30414 
    30415 > view matrix models
    30416 > #7,-0.28866,-0.11227,-0.95083,298.71,-0.30709,-0.92977,0.20301,285.33,-0.90684,0.3506,0.23392,349.46
    30417 
    30418 > fitmap #25.3 inMap #1
    30419 
    30420 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30421 postprocess_20231221.mrc (#1) using 3371 atoms 
    30422 average map value = 0.004368, steps = 48 
    30423 shifted from previous position = 0.0526 
    30424 rotated from previous position = 0.0308 degrees 
    30425 atoms outside contour = 974, contour level = 0.0030713 
    30426  
    30427 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30428 postprocess_20231221.mrc (#1) coordinates: 
    30429 Matrix rotation and translation 
    30430 -0.47495325 0.87662798 -0.07708953 158.50383441 
    30431 -0.87881880 -0.47704477 -0.01028609 369.91372761 
    30432 -0.04579223 0.06286231 0.99697111 113.09251968 
    30433 Axis 0.04162666 -0.01781040 -0.99897448 
    30434 Axis point 191.10946912 135.37243598 0.00000000 
    30435 Rotation angle (degrees) 118.52312738 
    30436 Shift along axis -112.96686564 
    30437  
    30438 
    30439 > fitmap #25.3 inMap #1
    30440 
    30441 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30442 postprocess_20231221.mrc (#1) using 3371 atoms 
    30443 average map value = 0.004368, steps = 44 
    30444 shifted from previous position = 0.0526 
    30445 rotated from previous position = 0.0368 degrees 
    30446 atoms outside contour = 979, contour level = 0.0030713 
    30447  
    30448 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30449 postprocess_20231221.mrc (#1) coordinates: 
    30450 Matrix rotation and translation 
    30451 -0.47535997 0.87643990 -0.07672018 158.52214584 
    30452 -0.87862059 -0.47741625 -0.00997899 369.90795329 
    30453 -0.04537344 0.06266432 0.99700272 113.00354608 
    30454 Axis 0.04134878 -0.01784265 -0.99898544 
    30455 Axis point 191.04424832 135.39684200 0.00000000 
    30456 Rotation angle (degrees) 118.54747320 
    30457 Shift along axis -112.93433985 
    30458  
    30459 
    30460 > fitmap #25.3 inMap #1
    30461 
    30462 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30463 postprocess_20231221.mrc (#1) using 3371 atoms 
    30464 average map value = 0.004368, steps = 76 
    30465 shifted from previous position = 0.0415 
    30466 rotated from previous position = 0.0284 degrees 
    30467 atoms outside contour = 976, contour level = 0.0030713 
    30468  
    30469 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30470 postprocess_20231221.mrc (#1) coordinates: 
    30471 Matrix rotation and translation 
    30472 -0.47524069 0.87647169 -0.07709506 158.56622957 
    30473 -0.87868942 -0.47729551 -0.00968985 369.83672080 
    30474 -0.04529000 0.06313760 0.99697665 112.95987184 
    30475 Axis 0.04145084 -0.01810233 -0.99897654 
    30476 Axis point 191.05723336 135.32281988 0.00000000 
    30477 Rotation angle (degrees) 118.54049592 
    30478 Shift along axis -112.96646428 
    30479  
    30480 
    30481 > fitmap #25.3 inMap #1
    30482 
    30483 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30484 postprocess_20231221.mrc (#1) using 3371 atoms 
    30485 average map value = 0.004368, steps = 60 
    30486 shifted from previous position = 0.0426 
    30487 rotated from previous position = 0.0168 degrees 
    30488 atoms outside contour = 977, contour level = 0.0030713 
    30489  
    30490 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30491 postprocess_20231221.mrc (#1) coordinates: 
    30492 Matrix rotation and translation 
    30493 -0.47534798 0.87643644 -0.07683393 158.53933827 
    30494 -0.87863466 -0.47739506 -0.00975115 369.87593931 
    30495 -0.04522640 0.06287377 0.99699621 112.95017722 
    30496 Axis 0.04133797 -0.01799095 -0.99898323 
    30497 Axis point 191.03875226 135.36720668 0.00000000 
    30498 Rotation angle (degrees) 118.54660343 
    30499 Shift along axis -112.93605809 
    30500  
    30501 
    30502 > fitmap #25.3 inMap #1
    30503 
    30504 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30505 postprocess_20231221.mrc (#1) using 3371 atoms 
    30506 average map value = 0.004368, steps = 60 
    30507 shifted from previous position = 0.0467 
    30508 rotated from previous position = 0.0239 degrees 
    30509 atoms outside contour = 978, contour level = 0.0030713 
    30510  
    30511 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30512 postprocess_20231221.mrc (#1) coordinates: 
    30513 Matrix rotation and translation 
    30514 -0.47519240 0.87648884 -0.07719767 158.57300363 
    30515 -0.87871531 -0.47724879 -0.00964283 369.82620699 
    30516 -0.04529432 0.06325257 0.99696917 112.94962485 
    30517 Axis 0.04148840 -0.01815778 -0.99897398 
    30518 Axis point 191.06401223 135.30831728 0.00000000 
    30519 Rotation angle (degrees) 118.53764154 
    30520 Shift along axis -112.97001914 
    30521  
    30522 
    30523 > fitmap #25.3 inMap #1
    30524 
    30525 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30526 postprocess_20231221.mrc (#1) using 3371 atoms 
    30527 average map value = 0.004368, steps = 48 
    30528 shifted from previous position = 0.0506 
    30529 rotated from previous position = 0.0261 degrees 
    30530 atoms outside contour = 979, contour level = 0.0030713 
    30531  
    30532 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30533 postprocess_20231221.mrc (#1) coordinates: 
    30534 Matrix rotation and translation 
    30535 -0.47531070 0.87646150 -0.07677865 158.52036171 
    30536 -0.87865558 -0.47735621 -0.00976759 369.87910847 
    30537 -0.04521168 0.06281934 0.99700031 112.95253245 
    30538 Axis 0.04131532 -0.01796741 -0.99898459 
    30539 Axis point 191.03531248 135.37407238 0.00000000 
    30540 Rotation angle (degrees) 118.54398695 
    30541 Shift along axis -112.93428991 
    30542  
    30543 
    30544 > fitmap #25.3 inMap #1
    30545 
    30546 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30547 postprocess_20231221.mrc (#1) using 3371 atoms 
    30548 average map value = 0.004368, steps = 48 
    30549 shifted from previous position = 0.0542 
    30550 rotated from previous position = 0.0257 degrees 
    30551 atoms outside contour = 978, contour level = 0.0030713 
    30552  
    30553 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30554 postprocess_20231221.mrc (#1) coordinates: 
    30555 Matrix rotation and translation 
    30556 -0.47525371 0.87645634 -0.07718930 158.58846566 
    30557 -0.87868413 -0.47730708 -0.00959885 369.82029855 
    30558 -0.04525597 0.06326312 0.99697024 112.94328927 
    30559 Axis 0.04147089 -0.01817551 -0.99897438 
    30560 Axis point 191.05980700 135.30412830 0.00000000 
    30561 Rotation angle (degrees) 118.54150687 
    30562 Shift along axis -112.97232105 
    30563  
    30564 
    30565 > select subtract #7
    30566 
    30567 Nothing selected 
    30568 
    30569 > select add #7
    30570 
    30571 7214 atoms, 7373 bonds, 905 residues, 1 model selected 
    30572 
    30573 > select subtract #7
    30574 
    30575 Nothing selected 
    30576 
    30577 > select add #7
    30578 
    30579 7214 atoms, 7373 bonds, 905 residues, 1 model selected 
    30580 
    30581 > select subtract #7
    30582 
    30583 Nothing selected 
    30584 
    30585 > select add #25.3
    30586 
    30587 3371 atoms, 3370 bonds, 843 residues, 1 model selected 
    30588 
    30589 > fitmap #25.3 inMap #1
    30590 
    30591 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30592 postprocess_20231221.mrc (#1) using 3371 atoms 
    30593 average map value = 0.004368, steps = 48 
    30594 shifted from previous position = 0.052 
    30595 rotated from previous position = 0.0219 degrees 
    30596 atoms outside contour = 978, contour level = 0.0030713 
    30597  
    30598 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30599 postprocess_20231221.mrc (#1) coordinates: 
    30600 Matrix rotation and translation 
    30601 -0.47531155 0.87645449 -0.07685344 158.53312907 
    30602 -0.87865324 -0.47736051 -0.00976832 369.87749105 
    30603 -0.04524829 0.06288453 0.99699454 112.95097096 
    30604 Axis 0.04135298 -0.01798921 -0.99898264 
    30605 Axis point 191.04202451 135.36723140 0.00000000 
    30606 Rotation angle (degrees) 118.54434302 
    30607 Shift along axis -112.93404570 
    30608  
    30609 
    30610 > fitmap #25.3 inMap #1
    30611 
    30612 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30613 postprocess_20231221.mrc (#1) using 3371 atoms 
    30614 average map value = 0.004368, steps = 64 
    30615 shifted from previous position = 0.00761 
    30616 rotated from previous position = 0.0171 degrees 
    30617 atoms outside contour = 978, contour level = 0.0030713 
    30618  
    30619 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30620 postprocess_20231221.mrc (#1) coordinates: 
    30621 Matrix rotation and translation 
    30622 -0.47544691 0.87640134 -0.07662189 158.52466536 
    30623 -0.87858021 -0.47749262 -0.00987876 369.90162500 
    30624 -0.04524415 0.06262165 0.99701127 112.97927090 
    30625 Axis 0.04126942 -0.01786116 -0.99898840 
    30626 Axis point 191.02673411 135.39983726 0.00000000 
    30627 Rotation angle (degrees) 118.55252039 
    30628 Shift along axis -112.92963021 
    30629  
    30630 
    30631 > fitmap #25.3 inMap #1
    30632 
    30633 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30634 postprocess_20231221.mrc (#1) using 3371 atoms 
    30635 average map value = 0.004368, steps = 48 
    30636 shifted from previous position = 0.0558 
    30637 rotated from previous position = 0.0355 degrees 
    30638 atoms outside contour = 975, contour level = 0.0030713 
    30639  
    30640 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30641 postprocess_20231221.mrc (#1) coordinates: 
    30642 Matrix rotation and translation 
    30643 -0.47526835 0.87645184 -0.07715024 158.58396185 
    30644 -0.87867573 -0.47732192 -0.00962940 369.82656908 
    30645 -0.04526520 0.06321349 0.99697297 112.95017554 
    30646 Axis 0.04146038 -0.01814817 -0.99897532 
    30647 Axis point 191.05789318 135.31134266 0.00000000 
    30648 Rotation angle (degrees) 118.54237935 
    30649 Shift along axis -112.97116325 
    30650  
    30651 
    30652 > fitmap #25.3 inMap #1
    30653 
    30654 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30655 postprocess_20231221.mrc (#1) using 3371 atoms 
    30656 average map value = 0.004368, steps = 60 
    30657 shifted from previous position = 0.00488 
    30658 rotated from previous position = 0.0013 degrees 
    30659 atoms outside contour = 977, contour level = 0.0030713 
    30660  
    30661 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30662 postprocess_20231221.mrc (#1) coordinates: 
    30663 Matrix rotation and translation 
    30664 -0.47525820 0.87645883 -0.07713326 158.57888826 
    30665 -0.87868203 -0.47731049 -0.00962170 369.82738709 
    30666 -0.04524954 0.06320282 0.99697436 112.94459965 
    30667 Axis 0.04144962 -0.01814730 -0.99897578 
    30668 Axis point 191.05650349 135.31307075 0.00000000 
    30669 Rotation angle (degrees) 118.54163027 
    30670 Shift along axis -112.96725292 
    30671  
    30672 
    30673 > fitmap #25.3 inMap #1
    30674 
    30675 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30676 postprocess_20231221.mrc (#1) using 3371 atoms 
    30677 average map value = 0.004368, steps = 60 
    30678 shifted from previous position = 0.00445 
    30679 rotated from previous position = 0.00633 degrees 
    30680 atoms outside contour = 975, contour level = 0.0030713 
    30681  
    30682 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30683 postprocess_20231221.mrc (#1) coordinates: 
    30684 Matrix rotation and translation 
    30685 -0.47527033 0.87645853 -0.07706200 158.56801263 
    30686 -0.87867344 -0.47732463 -0.00970424 369.83968258 
    30687 -0.04528895 0.06310019 0.99697907 112.96447076 
    30688 Axis 0.04143847 -0.01808443 -0.99897738 
    30689 Axis point 191.05491510 135.32697136 0.00000000 
    30690 Rotation angle (degrees) 118.54233328 
    30691 Shift along axis -112.96647383 
    30692  
    30693 
    30694 > fitmap #25.3 inMap #1
    30695 
    30696 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30697 postprocess_20231221.mrc (#1) using 3371 atoms 
    30698 average map value = 0.004368, steps = 60 
    30699 shifted from previous position = 0.0403 
    30700 rotated from previous position = 0.0183 degrees 
    30701 atoms outside contour = 979, contour level = 0.0030713 
    30702  
    30703 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30704 postprocess_20231221.mrc (#1) coordinates: 
    30705 Matrix rotation and translation 
    30706 -0.47533984 0.87644582 -0.07677719 158.52777202 
    30707 -0.87863714 -0.47738898 -0.00982497 369.88348376 
    30708 -0.04526364 0.06278909 0.99699986 112.96898440 
    30709 Axis 0.04133156 -0.01793736 -0.99898446 
    30710 Axis point 191.03816673 135.37698554 0.00000000 
    30711 Rotation angle (degrees) 118.54602065 
    30712 Shift along axis -112.93679257 
    30713  
    30714 
    30715 > fitmap #25.3 inMap #1
    30716 
    30717 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    30718 postprocess_20231221.mrc (#1) using 3371 atoms 
    30719 average map value = 0.004368, steps = 48 
    30720 shifted from previous position = 0.00627 
    30721 rotated from previous position = 0.0148 degrees 
    30722 atoms outside contour = 977, contour level = 0.0030713 
    30723  
    30724 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    30725 postprocess_20231221.mrc (#1) coordinates: 
    30726 Matrix rotation and translation 
    30727 -0.47538762 0.87643915 -0.07655734 158.50235918 
    30728 -0.87861097 -0.47743459 -0.00994791 369.90367199 
    30729 -0.04526986 0.06253500 0.99701555 112.99656841 
    30730 Axis 0.04125790 -0.01780910 -0.99898980 
    30731 Axis point 191.02610562 135.40690521 0.00000000 
    30732 Rotation angle (degrees) 118.54855456 
    30733 Shift along axis -112.93059754 
    30734  
    30735 
    30736 > fitmap #7 inMap #1
    30737 
    30738 Fit molecule CopBprime_O55029.pdb (#7) to map postprocess_20231221.mrc (#1)
    30739 using 7214 atoms 
    30740 average map value = 0.00312, steps = 96 
    30741 shifted from previous position = 3.54 
    30742 rotated from previous position = 19.3 degrees 
    30743 atoms outside contour = 3686, contour level = 0.0030713 
    30744  
    30745 Position of CopBprime_O55029.pdb (#7) relative to postprocess_20231221.mrc
    30746 (#1) coordinates: 
    30747 Matrix rotation and translation 
    30748 -0.16312220 -0.17485605 -0.97098739 188.46974228 
    30749 -0.01374495 -0.98367120 0.17944926 177.44362101 
    30750 -0.98651012 0.04261833 0.15805523 238.56001859 
    30751 Axis -0.64559811 0.07323964 0.76015725 
    30752 Axis point 189.52310479 85.45609714 0.00000000 
    30753 Rotation angle (degrees) 173.91681678 
    30754 Shift along axis 72.66332588 
    30755  
    30756 
    30757 > fitmap #7 inMap #1
    30758 
    30759 Fit molecule CopBprime_O55029.pdb (#7) to map postprocess_20231221.mrc (#1)
    30760 using 7214 atoms 
    30761 average map value = 0.003119, steps = 28 
    30762 shifted from previous position = 0.059 
    30763 rotated from previous position = 0.0701 degrees 
    30764 atoms outside contour = 3678, contour level = 0.0030713 
    30765  
    30766 Position of CopBprime_O55029.pdb (#7) relative to postprocess_20231221.mrc
    30767 (#1) coordinates: 
    30768 Matrix rotation and translation 
    30769 -0.16270247 -0.17502716 -0.97102698 188.49518175 
    30770 -0.01484005 -0.98359506 0.17977910 177.40834426 
    30771 -0.98656357 0.04366059 0.15743593 238.52181597 
    30772 Axis -0.64577505 0.07370887 0.75996157 
    30773 Axis point 189.60735220 85.32080770 0.00000000 
    30774 Rotation angle (degrees) 173.95027220 
    30775 Shift along axis 72.61849739 
    30776  
    30777 
    30778 > hide #!1 models
    30779 
    30780 > select subtract #25.3
    30781 
    30782 Nothing selected 
    30783 
    30784 > select add #25.3
    30785 
    30786 3371 atoms, 3370 bonds, 843 residues, 1 model selected 
    30787 
    30788 > select subtract #25.3
    30789 
    30790 Nothing selected 
    30791 
    30792 > hide #25.3 models
    30793 
    30794 > hide #7 models
    30795 
    30796 > show #8 models
    30797 
    30798 > show #!25.4 models
    30799 
    30800 > select add #25.4
    30801 
    30802 706 atoms, 704 bonds, 1 pseudobond, 177 residues, 2 models selected 
    30803 
    30804 > fitmap #25.4 inMap #1
    30805 
    30806 Fit molecule 5nzr_COPI_coat_leaf_2017.cif D (#25.4) to map
    30807 postprocess_20231221.mrc (#1) using 706 atoms 
    30808 average map value = 0.005751, steps = 84 
    30809 shifted from previous position = 5.75 
    30810 rotated from previous position = 7.61 degrees 
    30811 atoms outside contour = 156, contour level = 0.0030713 
    30812  
    30813 Position of 5nzr_COPI_coat_leaf_2017.cif D (#25.4) relative to
    30814 postprocess_20231221.mrc (#1) coordinates: 
    30815 Matrix rotation and translation 
    30816 -0.49064014 0.86626986 -0.09406793 165.85506336 
    30817 -0.87120858 -0.48971430 0.03428547 365.69516018 
    30818 -0.01636594 0.09877461 0.99497523 106.56737989 
    30819 Axis 0.03705399 -0.04464579 -0.99831546 
    30820 Axis point 190.16165110 130.77700867 0.00000000 
    30821 Rotation angle (degrees) 119.51751550 
    30822 Shift along axis -116.56901947 
    30823  
    30824 
    30825 > hide #!25.4 models
    30826 
    30827 > select subtract #25.4
    30828 
    30829 Nothing selected 
    30830 
    30831 > show #25.5 models
    30832 
    30833 > hide #8 models
    30834 
    30835 > show #6 models
    30836 
    30837 > hide #6 models
    30838 
    30839 > show #5 models
    30840 
    30841 > select add #25.5
    30842 
    30843 635 atoms, 634 bonds, 159 residues, 1 model selected 
    30844 
    30845 > view matrix models
    30846 > #25.5,-0.81618,0.4547,-0.35651,366.16,-0.56125,-0.47727,0.67617,389.42,0.13731,0.75197,0.64474,185.92
    30847 
    30848 > ui mousemode right "translate selected models"
    30849 
    30850 > view matrix models
    30851 > #25.5,-0.81618,0.4547,-0.35651,379.31,-0.56125,-0.47727,0.67617,385.17,0.13731,0.75197,0.64474,180.27
    30852 
    30853 > fitmap #25.5 inMap #1
    30854 
    30855 Fit molecule 5nzr_COPI_coat_leaf_2017.cif F (#25.5) to map
    30856 postprocess_20231221.mrc (#1) using 635 atoms 
    30857 average map value = 0.002979, steps = 308 
    30858 shifted from previous position = 6.54 
    30859 rotated from previous position = 59.7 degrees 
    30860 atoms outside contour = 415, contour level = 0.0030713 
    30861  
    30862 Position of 5nzr_COPI_coat_leaf_2017.cif F (#25.5) relative to
    30863 postprocess_20231221.mrc (#1) coordinates: 
    30864 Matrix rotation and translation 
    30865 -0.71654810 0.43382071 0.54622193 191.36896955 
    30866 -0.32335676 -0.90043574 0.29095682 282.02334066 
    30867 0.61806085 0.03186001 0.78548438 23.37614478 
    30868 Axis -0.32246089 -0.08940766 -0.94235091 
    30869 Axis point 121.98149155 122.51853562 0.00000000 
    30870 Rotation angle (degrees) 156.31242445 
    30871 Shift along axis -108.95258872 
    30872  
    30873 
    30874 > view matrix models
    30875 > #25.5,-0.7187,0.43216,0.54472,305.35,-0.32546,-0.90136,0.28569,390.65,0.61445,0.028044,0.78845,135.72
    30876 
    30877 > fitmap #25.5 inMap #1
    30878 
    30879 Fit molecule 5nzr_COPI_coat_leaf_2017.cif F (#25.5) to map
    30880 postprocess_20231221.mrc (#1) using 635 atoms 
    30881 average map value = 0.00298, steps = 148 
    30882 shifted from previous position = 4.55 
    30883 rotated from previous position = 0.283 degrees 
    30884 atoms outside contour = 416, contour level = 0.0030713 
    30885  
    30886 Position of 5nzr_COPI_coat_leaf_2017.cif F (#25.5) relative to
    30887 postprocess_20231221.mrc (#1) coordinates: 
    30888 Matrix rotation and translation 
    30889 -0.71339898 0.43568499 0.54885379 190.53612584 
    30890 -0.32599318 -0.89965518 0.29042900 282.46371120 
    30891 0.62031471 0.02826916 0.78384342 23.36045444 
    30892 Axis -0.32417629 -0.08836569 -0.94186052 
    30893 Axis point 121.83877150 122.72602465 0.00000000 
    30894 Rotation angle (degrees) 156.14974611 
    30895 Shift along axis -108.72968597 
    30896  
    30897 
    30898 > fitmap #25.5 inMap #1
    30899 
    30900 Fit molecule 5nzr_COPI_coat_leaf_2017.cif F (#25.5) to map
    30901 postprocess_20231221.mrc (#1) using 635 atoms 
    30902 average map value = 0.002979, steps = 128 
    30903 shifted from previous position = 0.0438 
    30904 rotated from previous position = 0.246 degrees 
    30905 atoms outside contour = 417, contour level = 0.0030713 
    30906  
    30907 Position of 5nzr_COPI_coat_leaf_2017.cif F (#25.5) relative to
    30908 postprocess_20231221.mrc (#1) coordinates: 
    30909 Matrix rotation and translation 
    30910 -0.71633393 0.43402068 0.54634397 191.29103107 
    30911 -0.32422244 -0.90037898 0.29016804 282.24449040 
    30912 0.61785556 0.03072023 0.78569126 23.47204407 
    30913 Axis -0.32246098 -0.08887991 -0.94240081 
    30914 Axis point 122.00120769 122.61282859 0.00000000 
    30915 Rotation angle (degrees) 156.27837564 
    30916 Shift along axis -108.88983065 
    30917  
    30918 
    30919 > view matrix models
    30920 > #25.5,-0.71848,0.43236,0.54484,303.98,-0.32632,-0.9013,0.2849,391.85,0.61424,0.026905,0.78866,136.39
    30921 
    30922 > fitmap #25.5 inMap #1
    30923 
    30924 Fit molecule 5nzr_COPI_coat_leaf_2017.cif F (#25.5) to map
    30925 postprocess_20231221.mrc (#1) using 635 atoms 
    30926 average map value = 0.002979, steps = 136 
    30927 shifted from previous position = 3.4 
    30928 rotated from previous position = 0.196 degrees 
    30929 atoms outside contour = 416, contour level = 0.0030713 
    30930  
    30931 Position of 5nzr_COPI_coat_leaf_2017.cif F (#25.5) relative to
    30932 postprocess_20231221.mrc (#1) coordinates: 
    30933 Matrix rotation and translation 
    30934 -0.71397866 0.43506650 0.54859057 190.69622708 
    30935 -0.32491193 -0.89991822 0.29082543 282.26969342 
    30936 0.62021505 0.02939952 0.78388070 23.29855258 
    30937 Axis -0.32399963 -0.08876820 -0.94188346 
    30938 Axis point 121.82842948 122.65232790 0.00000000 
    30939 Rotation angle (degrees) 156.20687582 
    30940 Shift along axis -108.78660015 
    30941  
    30942 
    30943 > fitmap #5 inMap #1
    30944 
    30945 Fit molecule hArf1_P84078 (#5) to map postprocess_20231221.mrc (#1) using 1457
    30946 atoms 
    30947 average map value = 0.002587, steps = 48 
    30948 shifted from previous position = 0.0368 
    30949 rotated from previous position = 0.0255 degrees 
    30950 atoms outside contour = 1149, contour level = 0.0030713 
    30951  
    30952 Position of hArf1_P84078 (#5) relative to postprocess_20231221.mrc (#1)
    30953 coordinates: 
    30954 Matrix rotation and translation 
    30955 0.15764381 0.02404457 0.98720326 126.73261994 
    30956 -0.68671661 -0.71572886 0.12709238 200.57813479 
    30957 0.70962575 -0.69796421 -0.09631842 178.39050082 
    30958 Axis -0.73416016 0.24699681 -0.63245666 
    30959 Axis point 0.00000000 138.26266793 -15.48832808 
    30960 Rotation angle (degrees) 145.81235297 
    30961 Shift along axis -156.32414243 
    30962  
    30963 
    30964 > fitmap #5 inMap #1
    30965 
    30966 Fit molecule hArf1_P84078 (#5) to map postprocess_20231221.mrc (#1) using 1457
    30967 atoms 
    30968 average map value = 0.002587, steps = 44 
    30969 shifted from previous position = 0.00981 
    30970 rotated from previous position = 0.0462 degrees 
    30971 atoms outside contour = 1150, contour level = 0.0030713 
    30972  
    30973 Position of hArf1_P84078 (#5) relative to postprocess_20231221.mrc (#1)
    30974 coordinates: 
    30975 Matrix rotation and translation 
    30976 0.15689280 0.02422660 0.98731844 126.72229531 
    30977 -0.68692000 -0.71560036 0.12671632 200.57644266 
    30978 0.70959535 -0.69808966 -0.09563081 178.39181938 
    30979 Axis -0.73387458 0.24710529 -0.63274566 
    30980 Axis point 0.00000000 138.27844137 -15.55661388 
    30981 Rotation angle (degrees) 145.80903401 
    30982 Shift along axis -156.31142131 
    30983  
    30984 
    30985 > fitmap #25.5 inMap #1
    30986 
    30987 Fit molecule 5nzr_COPI_coat_leaf_2017.cif F (#25.5) to map
    30988 postprocess_20231221.mrc (#1) using 635 atoms 
    30989 average map value = 0.002979, steps = 248 
    30990 shifted from previous position = 0.0207 
    30991 rotated from previous position = 0.177 degrees 
    30992 atoms outside contour = 418, contour level = 0.0030713 
    30993  
    30994 Position of 5nzr_COPI_coat_leaf_2017.cif F (#25.5) relative to
    30995 postprocess_20231221.mrc (#1) coordinates: 
    30996 Matrix rotation and translation 
    30997 -0.71390883 0.43627272 0.54772281 190.65990615 
    30998 -0.32756532 -0.89940270 0.28944038 282.77508578 
    30999 0.61889832 0.02721904 0.78499935 23.55080874 
    31000 Axis -0.32344066 -0.08779246 -0.94216698 
    31001 Axis point 121.99487683 122.81354587 0.00000000 
    31002 Rotation angle (degrees) 156.08616419 
    31003 Shift along axis -108.68147988 
    31004  
    31005 
    31006 > fitmap #25.5 inMap #1
    31007 
    31008 Fit molecule 5nzr_COPI_coat_leaf_2017.cif F (#25.5) to map
    31009 postprocess_20231221.mrc (#1) using 635 atoms 
    31010 average map value = 0.002979, steps = 100 
    31011 shifted from previous position = 0.026 
    31012 rotated from previous position = 0.173 degrees 
    31013 atoms outside contour = 417, contour level = 0.0030713 
    31014  
    31015 Position of 5nzr_COPI_coat_leaf_2017.cif F (#25.5) relative to
    31016 postprocess_20231221.mrc (#1) coordinates: 
    31017 Matrix rotation and translation 
    31018 -0.71499486 0.43483737 0.54744753 190.94416222 
    31019 -0.32495537 -0.90001607 0.29047386 282.30441960 
    31020 0.61902047 0.02979130 0.78480961 23.38220887 
    31021 Axis -0.32324665 -0.08875052 -0.94214380 
    31022 Axis point 121.92660031 122.64481230 0.00000000 
    31023 Rotation angle (degrees) 156.22002669 
    31024 Shift along axis -108.80612902 
    31025  
    31026 
    31027 > fitmap #25.5 inMap #1
    31028 
    31029 Fit molecule 5nzr_COPI_coat_leaf_2017.cif F (#25.5) to map
    31030 postprocess_20231221.mrc (#1) using 635 atoms 
    31031 average map value = 0.002979, steps = 296 
    31032 shifted from previous position = 0.019 
    31033 rotated from previous position = 0.062 degrees 
    31034 atoms outside contour = 417, contour level = 0.0030713 
    31035  
    31036 Position of 5nzr_COPI_coat_leaf_2017.cif F (#25.5) relative to
    31037 postprocess_20231221.mrc (#1) coordinates: 
    31038 Matrix rotation and translation 
    31039 -0.71427567 0.43543346 0.54791236 190.76898317 
    31040 -0.32523139 -0.89973120 0.29104691 282.28959226 
    31041 0.61970541 0.02968943 0.78427274 23.32706989 
    31042 Axis -0.32365836 -0.08890667 -0.94198772 
    31043 Axis point 121.88785716 122.63494813 0.00000000 
    31044 Rotation angle (degrees) 156.18685604 
    31045 Shift along axis -108.81521620 
    31046  
    31047 
    31048 > show #!1 models
    31049 
    31050 > hide #5 models
    31051 
    31052 > select subtract #25.5
    31053 
    31054 Nothing selected 
    31055 
    31056 > hide #25.5 models
    31057 
    31058 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    31059 > dataset/Chimera sessions/20240212_leaf_fitting_v5.cxs"
    31060 
    31061 > show #25.5 models
    31062 
    31063 > hide #25.5 models
    31064 
    31065 > select add #25.5
    31066 
    31067 635 atoms, 634 bonds, 159 residues, 1 model selected 
    31068 
    31069 > select subtract #25.5
    31070 
    31071 Nothing selected 
    31072 
    31073 > select add #25.5
    31074 
    31075 635 atoms, 634 bonds, 159 residues, 1 model selected 
    31076 
    31077 > select subtract #25.5
    31078 
    31079 Nothing selected 
    31080 
    31081 > show #25.5 models
    31082 
    31083 > show #6 models
    31084 
    31085 > hide #6 models
    31086 
    31087 > show #5 models
    31088 
    31089 > hide #5 models
    31090 
    31091 > show #5 models
    31092 
    31093 > hide #5 models
    31094 
    31095 > show #5 models
    31096 
    31097 > hide #5 models
    31098 
    31099 > show #6 models
    31100 
    31101 > hide #6 models
    31102 
    31103 > show #5 models
    31104 
    31105 > hide #5 models
    31106 
    31107 > show #5 models
    31108 
    31109 > hide #5 models
    31110 
    31111 > hide #25.5 models
    31112 
    31113 > hide #!1 models
    31114 
    31115 > show #!1 models
    31116 
    31117 > show #5 models
    31118 
    31119 > hide #5 models
    31120 
    31121 > show #6 models
    31122 
    31123 > hide #6 models
    31124 
    31125 > show #6 models
    31126 
    31127 > hide #6 models
    31128 
    31129 > show #6 models
    31130 
    31131 > show #5 models
    31132 
    31133 > hide #5 models
    31134 
    31135 > hide #6 models
    31136 
    31137 > show #6 models
    31138 
    31139 > show #5 models
    31140 
    31141 > hide #6 models
    31142 
    31143 > hide #5 models
    31144 
    31145 > show #6 models
    31146 
    31147 > show #5 models
    31148 
    31149 > hide #5 models
    31150 
    31151 > hide #6 models
    31152 
    31153 > show #4 models
    31154 
    31155 > volume #1 level 0.003994
    31156 
    31157 > volume #1 level 0.00261
    31158 
    31159 > select add #4
    31160 
    31161 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    31162 
    31163 > ui mousemode right "rotate selected models"
    31164 
    31165 > view matrix models
    31166 > #4,-0.05188,-0.63754,0.76867,284,-0.29607,0.74492,0.59786,318.34,-0.95376,-0.19656,-0.2274,349.89
    31167 
    31168 > fitmap #4 inMap #1
    31169 
    31170 Fit molecule CopB_Q9JIF7.pdb (#4) to map postprocess_20231221.mrc (#1) using
    31171 7501 atoms 
    31172 average map value = 0.002923, steps = 168 
    31173 shifted from previous position = 1.37 
    31174 rotated from previous position = 17.4 degrees 
    31175 atoms outside contour = 4241, contour level = 0.0026099 
    31176  
    31177 Position of CopB_Q9JIF7.pdb (#4) relative to postprocess_20231221.mrc (#1)
    31178 coordinates: 
    31179 Matrix rotation and translation 
    31180 -0.04176347 -0.73290883 0.67904378 172.38294327 
    31181 -0.03836890 0.68031190 0.73191772 204.58729961 
    31182 -0.99839052 0.00451326 -0.05653309 236.22237826 
    31183 Axis -0.37191513 0.85765654 0.35511180 
    31184 Axis point 209.24883276 0.00000000 -39.77291852 
    31185 Rotation angle (degrees) 102.06330668 
    31186 Shift along axis 195.23916518 
    31187  
    31188 
    31189 > fitmap #4 inMap #1
    31190 
    31191 Fit molecule CopB_Q9JIF7.pdb (#4) to map postprocess_20231221.mrc (#1) using
    31192 7501 atoms 
    31193 average map value = 0.002923, steps = 84 
    31194 shifted from previous position = 0.0295 
    31195 rotated from previous position = 0.0281 degrees 
    31196 atoms outside contour = 4239, contour level = 0.0026099 
    31197  
    31198 Position of CopB_Q9JIF7.pdb (#4) relative to postprocess_20231221.mrc (#1)
    31199 coordinates: 
    31200 Matrix rotation and translation 
    31201 -0.04186364 -0.73313873 0.67878939 172.36289881 
    31202 -0.03871970 0.68006509 0.73212858 204.56813767 
    31203 -0.99837279 0.00436704 -0.05685691 236.22572632 
    31204 Axis -0.37212500 0.85758032 0.35507603 
    31205 Axis point 209.25927852 0.00000000 -39.73446400 
    31206 Rotation angle (degrees) 102.08295835 
    31207 Shift along axis 195.17115835 
    31208  
    31209 
    31210 > fitmap #4 inMap #1
    31211 
    31212 Fit molecule CopB_Q9JIF7.pdb (#4) to map postprocess_20231221.mrc (#1) using
    31213 7501 atoms 
    31214 average map value = 0.002923, steps = 64 
    31215 shifted from previous position = 0.0254 
    31216 rotated from previous position = 0.0438 degrees 
    31217 atoms outside contour = 4237, contour level = 0.0026099 
    31218  
    31219 Position of CopB_Q9JIF7.pdb (#4) relative to postprocess_20231221.mrc (#1)
    31220 coordinates: 
    31221 Matrix rotation and translation 
    31222 -0.04160064 -0.73285881 0.67910776 172.35253082 
    31223 -0.03812474 0.68036549 0.73188066 204.56244996 
    31224 -0.99840668 0.00455589 -0.05624369 236.24744801 
    31225 Axis -0.37185384 0.85765014 0.35519144 
    31226 Axis point 209.24263523 0.00000000 -39.78121436 
    31227 Rotation angle (degrees) 102.04848903 
    31228 Shift along axis 195.26613509 
    31229  
    31230 
    31231 > fitmap #4 inMap #1
    31232 
    31233 Fit molecule CopB_Q9JIF7.pdb (#4) to map postprocess_20231221.mrc (#1) using
    31234 7501 atoms 
    31235 average map value = 0.002923, steps = 88 
    31236 shifted from previous position = 0.0061 
    31237 rotated from previous position = 0.0174 degrees 
    31238 atoms outside contour = 4239, contour level = 0.0026099 
    31239  
    31240 Position of CopB_Q9JIF7.pdb (#4) relative to postprocess_20231221.mrc (#1)
    31241 coordinates: 
    31242 Matrix rotation and translation 
    31243 -0.04184488 -0.73286543 0.67908561 172.35866702 
    31244 -0.03830325 0.68035797 0.73187833 204.56322632 
    31245 -0.99838964 0.00461417 -0.05654063 236.24556931 
    31246 Axis -0.37184514 0.85768149 0.35512484 
    31247 Axis point 209.22469544 0.00000000 -39.73577931 
    31248 Rotation angle (degrees) 102.06456279 
    31249 Shift along axis 195.25603077 
    31250  
    31251 
    31252 > select subtract #4
    31253 
    31254 Nothing selected 
    31255 
    31256 > show #!25.2 models
    31257 
    31258 > hide #4 models
    31259 
    31260 > fitmap #25.2 inMap #1
    31261 
    31262 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31263 postprocess_20231221.mrc (#1) using 3198 atoms 
    31264 average map value = 0.004719, steps = 2000 
    31265 shifted from previous position = 0.362 
    31266 rotated from previous position = 0.363 degrees 
    31267 atoms outside contour = 834, contour level = 0.0026099 
    31268  
    31269 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31270 postprocess_20231221.mrc (#1) coordinates: 
    31271 Matrix rotation and translation 
    31272 -0.50636564 0.85675765 -0.09777602 169.57780713 
    31273 -0.86012716 -0.50990038 -0.01352292 371.25526671 
    31274 -0.06144189 0.07725227 0.99511656 115.74602408 
    31275 Axis 0.05278650 -0.02112859 -0.99838228 
    31276 Axis point 192.99162836 134.33980830 0.00000000 
    31277 Rotation angle (degrees) 120.70211983 
    31278 Shift along axis -114.45145959 
    31279  
    31280 
    31281 > fitmap #25.2 inMap #1
    31282 
    31283 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31284 postprocess_20231221.mrc (#1) using 3198 atoms 
    31285 average map value = 0.00482, steps = 536 
    31286 shifted from previous position = 1.23 
    31287 rotated from previous position = 1.72 degrees 
    31288 atoms outside contour = 799, contour level = 0.0026099 
    31289  
    31290 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31291 postprocess_20231221.mrc (#1) coordinates: 
    31292 Matrix rotation and translation 
    31293 -0.49464042 0.86526798 -0.08149953 165.39425343 
    31294 -0.86837674 -0.49587111 0.00580183 369.24428351 
    31295 -0.03539312 0.07364212 0.99665649 111.40460245 
    31296 Axis 0.03908787 -0.02656536 -0.99888259 
    31297 Axis point 191.14127299 133.84616419 0.00000000 
    31298 Rotation angle (degrees) 119.79693397 
    31299 Shift along axis -114.62431386 
    31300  
    31301 
    31302 > fitmap #25.2 inMap #1
    31303 
    31304 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31305 postprocess_20231221.mrc (#1) using 3198 atoms 
    31306 average map value = 0.004821, steps = 980 
    31307 shifted from previous position = 0.0229 
    31308 rotated from previous position = 0.0197 degrees 
    31309 atoms outside contour = 800, contour level = 0.0026099 
    31310  
    31311 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31312 postprocess_20231221.mrc (#1) coordinates: 
    31313 Matrix rotation and translation 
    31314 -0.49468130 0.86527653 -0.08115991 165.37085423 
    31315 -0.86836176 -0.49589685 0.00584550 369.25692230 
    31316 -0.03518897 0.07336782 0.99668395 111.40497384 
    31317 Axis 0.03890517 -0.02648764 -0.99889178 
    31318 Axis point 191.12185163 133.87138068 0.00000000 
    31319 Rotation angle (degrees) 119.79822657 
    31320 Shift along axis -114.62847805 
    31321  
    31322 
    31323 > fitmap #25.2 inMap #1
    31324 
    31325 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31326 postprocess_20231221.mrc (#1) using 3198 atoms 
    31327 average map value = 0.004749, steps = 2000 
    31328 shifted from previous position = 0.642 
    31329 rotated from previous position = 0.636 degrees 
    31330 atoms outside contour = 800, contour level = 0.0026099 
    31331  
    31332 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31333 postprocess_20231221.mrc (#1) coordinates: 
    31334 Matrix rotation and translation 
    31335 -0.49149695 0.86624681 -0.08970622 165.57569659 
    31336 -0.87021696 -0.49252729 0.01180287 368.01917561 
    31337 -0.03395856 0.08386495 0.99589833 110.70394502 
    31338 Axis 0.04144232 -0.03206003 -0.99862640 
    31339 Axis point 191.23240381 132.59584765 0.00000000 
    31340 Rotation angle (degrees) 119.60797979 
    31341 Shift along axis -115.48874741 
    31342  
    31343 
    31344 > fitmap #25.2 inMap #1
    31345 
    31346 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31347 postprocess_20231221.mrc (#1) using 3198 atoms 
    31348 average map value = 0.004719, steps = 2000 
    31349 shifted from previous position = 0.813 
    31350 rotated from previous position = 1.91 degrees 
    31351 atoms outside contour = 835, contour level = 0.0026099 
    31352  
    31353 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31354 postprocess_20231221.mrc (#1) coordinates: 
    31355 Matrix rotation and translation 
    31356 -0.50634022 0.85677189 -0.09778293 169.57700834 
    31357 -0.86013886 -0.50987927 -0.01357418 371.26630152 
    31358 -0.06148747 0.07723375 0.99511518 115.75480340 
    31359 Axis 0.05280471 -0.02110577 -0.99838179 
    31360 Axis point 192.99968517 134.34467403 0.00000000 
    31361 Rotation angle (degrees) 120.70061558 
    31362 Shift along axis -114.44888593 
    31363  
    31364 
    31365 > fitmap #25.2 inMap #1
    31366 
    31367 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31368 postprocess_20231221.mrc (#1) using 3198 atoms 
    31369 average map value = 0.004725, steps = 2000 
    31370 shifted from previous position = 0.191 
    31371 rotated from previous position = 0.172 degrees 
    31372 atoms outside contour = 847, contour level = 0.0026099 
    31373  
    31374 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31375 postprocess_20231221.mrc (#1) coordinates: 
    31376 Matrix rotation and translation 
    31377 -0.50743553 0.85643414 -0.09502485 169.28322407 
    31378 -0.85961565 -0.51077340 -0.01309400 371.31505890 
    31379 -0.05975031 0.07504049 0.99538877 115.80005830 
    31380 Axis 0.05128053 -0.02052428 -0.99847337 
    31381 Axis point 192.66583518 134.59673048 0.00000000 
    31382 Rotation angle (degrees) 120.75780048 
    31383 Shift along axis -114.56331573 
    31384  
    31385 
    31386 > fitmap #25.2 inMap #1
    31387 
    31388 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31389 postprocess_20231221.mrc (#1) using 3198 atoms 
    31390 average map value = 0.004741, steps = 2000 
    31391 shifted from previous position = 1.14 
    31392 rotated from previous position = 0.899 degrees 
    31393 atoms outside contour = 953, contour level = 0.0026099 
    31394  
    31395 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31396 postprocess_20231221.mrc (#1) coordinates: 
    31397 Matrix rotation and translation 
    31398 -0.50305498 0.85978935 -0.08773792 167.88037321 
    31399 -0.86307723 -0.50507115 -0.00090608 370.78933379 
    31400 -0.04509293 0.07526879 0.99614317 113.45485580 
    31401 Axis 0.04415738 -0.02472063 -0.99871869 
    31402 Axis point 191.95152599 134.39625416 0.00000000 
    31403 Rotation angle (degrees) 120.39719134 
    31404 Shift along axis -115.06247320 
    31405  
    31406 
    31407 > fitmap #25.2 inMap #1
    31408 
    31409 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31410 postprocess_20231221.mrc (#1) using 3198 atoms 
    31411 average map value = 0.004765, steps = 2000 
    31412 shifted from previous position = 1.01 
    31413 rotated from previous position = 0.423 degrees 
    31414 atoms outside contour = 866, contour level = 0.0026099 
    31415  
    31416 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31417 postprocess_20231221.mrc (#1) coordinates: 
    31418 Matrix rotation and translation 
    31419 -0.50359516 0.86000616 -0.08234871 167.51856402 
    31420 -0.86267696 -0.50572126 -0.00587080 370.87795232 
    31421 -0.04669441 0.06808383 0.99658628 113.43225743 
    31422 Axis 0.04288124 -0.02067349 -0.99886626 
    31423 Axis point 191.79511786 134.86449404 0.00000000 
    31424 Rotation angle (degrees) 120.42201089 
    31425 Shift along axis -113.78759381 
    31426  
    31427 
    31428 > fitmap #25.2 inMap #1
    31429 
    31430 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31431 postprocess_20231221.mrc (#1) using 3198 atoms 
    31432 average map value = 0.004745, steps = 2000 
    31433 shifted from previous position = 0.934 
    31434 rotated from previous position = 1.35 degrees 
    31435 atoms outside contour = 798, contour level = 0.0026099 
    31436  
    31437 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31438 postprocess_20231221.mrc (#1) coordinates: 
    31439 Matrix rotation and translation 
    31440 -0.49260004 0.86554228 -0.09045301 165.87029937 
    31441 -0.86955802 -0.49370059 0.01133828 368.05758140 
    31442 -0.03484294 0.08423937 0.99583617 110.84105115 
    31443 Axis 0.04195695 -0.03200540 -0.99860666 
    31444 Axis point 191.26189535 132.58842921 0.00000000 
    31445 Rotation angle (degrees) 119.68506517 
    31446 Shift along axis -115.50703149 
    31447  
    31448 
    31449 > fitmap #25.2 inMap #1
    31450 
    31451 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31452 postprocess_20231221.mrc (#1) using 3198 atoms 
    31453 average map value = 0.004715, steps = 2000 
    31454 shifted from previous position = 0.551 
    31455 rotated from previous position = 1.08 degrees 
    31456 atoms outside contour = 806, contour level = 0.0026099 
    31457  
    31458 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31459 postprocess_20231221.mrc (#1) coordinates: 
    31460 Matrix rotation and translation 
    31461 -0.49691031 0.86175197 -0.10229205 168.08104532 
    31462 -0.86621925 -0.49966190 -0.00147959 369.47644931 
    31463 -0.05238647 0.08787212 0.99475330 113.38812739 
    31464 Axis 0.05161856 -0.02883050 -0.99825063 
    31465 Axis point 192.72913075 132.83692567 0.00000000 
    31466 Rotation angle (degrees) 120.06018753 
    31467 Shift along axis -115.16585742 
    31468  
    31469 
    31470 > fitmap #25.2 inMap #1
    31471 
    31472 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    31473 postprocess_20231221.mrc (#1) using 3198 atoms 
    31474 average map value = 0.004723, steps = 2000 
    31475 shifted from previous position = 1.52 
    31476 rotated from previous position = 0.873 degrees 
    31477 atoms outside contour = 968, contour level = 0.0026099 
    31478  
    31479 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    31480 postprocess_20231221.mrc (#1) coordinates: 
    31481 Matrix rotation and translation 
    31482 -0.50092577 0.86104342 -0.08762183 167.41226756 
    31483 -0.86432877 -0.50292643 -0.00087810 370.87113815 
    31484 -0.04482342 0.07529420 0.99615342 113.44095535 
    31485 Axis 0.04409183 -0.02477358 -0.99872027 
    31486 Axis point 192.03852716 134.42788571 0.00000000 
    31487 Rotation angle (degrees) 120.25500255 
    31488 Shift along axis -115.10207321 
    31489  
    31490 
    31491 > hide #!25.2 models
    31492 
    31493 > show #25.3 models
    31494 
    31495 > fitmap #25.3 inMap #1
    31496 
    31497 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    31498 postprocess_20231221.mrc (#1) using 3371 atoms 
    31499 average map value = 0.004368, steps = 44 
    31500 shifted from previous position = 0.054 
    31501 rotated from previous position = 0.0481 degrees 
    31502 atoms outside contour = 737, contour level = 0.0026099 
    31503  
    31504 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    31505 postprocess_20231221.mrc (#1) coordinates: 
    31506 Matrix rotation and translation 
    31507 -0.47518849 0.87648454 -0.07727061 158.58564377 
    31508 -0.87871888 -0.47724366 -0.00957144 369.81381560 
    31509 -0.04526613 0.06335090 0.99696421 112.93537532 
    31510 Axis 0.04150368 -0.01821532 -0.99897230 
    31511 Axis point 191.06573654 135.29446658 0.00000000 
    31512 Rotation angle (degrees) 118.53750854 
    31513 Shift along axis -112.97369921 
    31514  
    31515 
    31516 > fitmap #25.3 inMap #1
    31517 
    31518 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    31519 postprocess_20231221.mrc (#1) using 3371 atoms 
    31520 average map value = 0.004368, steps = 64 
    31521 shifted from previous position = 0.0507 
    31522 rotated from previous position = 0.0272 degrees 
    31523 atoms outside contour = 732, contour level = 0.0026099 
    31524  
    31525 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    31526 postprocess_20231221.mrc (#1) coordinates: 
    31527 Matrix rotation and translation 
    31528 -0.47532486 0.87644646 -0.07686258 158.53837832 
    31529 -0.87864630 -0.47737353 -0.00975648 369.87524863 
    31530 -0.04524320 0.06289752 0.99699395 112.94969031 
    31531 Axis 0.04135398 -0.01799746 -0.99898245 
    31532 Axis point 191.04184026 135.36488118 0.00000000 
    31533 Rotation angle (degrees) 118.54522094 
    31534 Shift along axis -112.93537940 
    31535  
    31536 
    31537 > fitmap #25.3 inMap #1
    31538 
    31539 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    31540 postprocess_20231221.mrc (#1) using 3371 atoms 
    31541 average map value = 0.004368, steps = 48 
    31542 shifted from previous position = 0.0187 
    31543 rotated from previous position = 0.014 degrees 
    31544 atoms outside contour = 734, contour level = 0.0026099 
    31545  
    31546 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    31547 postprocess_20231221.mrc (#1) coordinates: 
    31548 Matrix rotation and translation 
    31549 -0.47527994 0.87646538 -0.07692468 158.52367551 
    31550 -0.87865859 -0.47734607 -0.00999032 369.89893637 
    31551 -0.04547587 0.06284233 0.99698685 113.00413809 
    31552 Axis 0.04145483 -0.01790001 -0.99898002 
    31553 Axis point 191.05652571 135.38051906 0.00000000 
    31554 Rotation angle (degrees) 118.54309199 
    31555 Shift along axis -112.93849955 
    31556  
    31557 
    31558 > fitmap #25.3 inMap #1
    31559 
    31560 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    31561 postprocess_20231221.mrc (#1) using 3371 atoms 
    31562 average map value = 0.004368, steps = 44 
    31563 shifted from previous position = 0.0384 
    31564 rotated from previous position = 0.0184 degrees 
    31565 atoms outside contour = 734, contour level = 0.0026099 
    31566  
    31567 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    31568 postprocess_20231221.mrc (#1) coordinates: 
    31569 Matrix rotation and translation 
    31570 -0.47533018 0.87642335 -0.07709296 158.58640517 
    31571 -0.87863936 -0.47738704 -0.00972003 369.84429471 
    31572 -0.04532204 0.06311669 0.99697652 112.96267918 
    31573 Axis 0.04145844 -0.01808392 -0.99897656 
    31574 Axis point 191.05786763 135.32713922 0.00000000 
    31575 Rotation angle (degrees) 118.54640344 
    31576 Shift along axis -112.96055642 
    31577  
    31578 
    31579 > fitmap #25.3 inMap #1
    31580 
    31581 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    31582 postprocess_20231221.mrc (#1) using 3371 atoms 
    31583 average map value = 0.004368, steps = 64 
    31584 shifted from previous position = 0.0441 
    31585 rotated from previous position = 0.0294 degrees 
    31586 atoms outside contour = 730, contour level = 0.0026099 
    31587  
    31588 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    31589 postprocess_20231221.mrc (#1) coordinates: 
    31590 Matrix rotation and translation 
    31591 -0.47515651 0.87654065 -0.07682952 158.48449319 
    31592 -0.87872211 -0.47722632 -0.01012294 369.92210555 
    31593 -0.04553824 0.06270182 0.99699285 113.05181481 
    31594 Axis 0.04144714 -0.01780898 -0.99898197 
    31595 Axis point 191.06480286 135.40078755 0.00000000 
    31596 Rotation angle (degrees) 118.53496621 
    31597 Shift along axis -112.95592957 
    31598  
    31599 
    31600 > fitmap #25.3 inMap #1
    31601 
    31602 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    31603 postprocess_20231221.mrc (#1) using 3371 atoms 
    31604 average map value = 0.004368, steps = 40 
    31605 shifted from previous position = 0.0416 
    31606 rotated from previous position = 0.0456 degrees 
    31607 atoms outside contour = 732, contour level = 0.0026099 
    31608  
    31609 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    31610 postprocess_20231221.mrc (#1) coordinates: 
    31611 Matrix rotation and translation 
    31612 -0.47560906 0.87630331 -0.07673663 158.57882732 
    31613 -0.87850696 -0.47763542 -0.00948209 369.84754069 
    31614 -0.04496132 0.06290389 0.99700630 112.89946853 
    31615 Axis 0.04120824 -0.01808920 -0.99898682 
    31616 Axis point 191.00310529 135.35610620 0.00000000 
    31617 Rotation angle (degrees) 118.56262877 
    31618 Shift along axis -112.94057261 
    31619  
    31620 
    31621 > fitmap #25.3 inMap #1
    31622 
    31623 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    31624 postprocess_20231221.mrc (#1) using 3371 atoms 
    31625 average map value = 0.004368, steps = 76 
    31626 shifted from previous position = 0.0448 
    31627 rotated from previous position = 0.0311 degrees 
    31628 atoms outside contour = 734, contour level = 0.0026099 
    31629  
    31630 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    31631 postprocess_20231221.mrc (#1) coordinates: 
    31632 Matrix rotation and translation 
    31633 -0.47526730 0.87645852 -0.07708070 158.57002802 
    31634 -0.87867486 -0.47732212 -0.00969911 369.83916504 
    31635 -0.04529319 0.06311920 0.99697767 112.96112486 
    31636 Axis 0.04144632 -0.01809263 -0.99897691 
    31637 Axis point 191.05622279 135.32528255 0.00000000 
    31638 Rotation angle (degrees) 118.54219836 
    31639 Shift along axis -112.96477632 
    31640  
    31641 
    31642 > fitmap #25.3 inMap #1
    31643 
    31644 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    31645 postprocess_20231221.mrc (#1) using 3371 atoms 
    31646 average map value = 0.004368, steps = 64 
    31647 shifted from previous position = 0.0132 
    31648 rotated from previous position = 0.0162 degrees 
    31649 atoms outside contour = 735, contour level = 0.0026099 
    31650  
    31651 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    31652 postprocess_20231221.mrc (#1) coordinates: 
    31653 Matrix rotation and translation 
    31654 -0.47517741 0.87648910 -0.07728691 158.58719798 
    31655 -0.87872597 -0.47723124 -0.00953915 369.80660124 
    31656 -0.04524469 0.06338123 0.99696325 112.92983269 
    31657 Axis 0.04150227 -0.01823667 -0.99897196 
    31658 Axis point 191.06507637 135.28853304 0.00000000 
    31659 Rotation angle (degrees) 118.53677364 
    31660 Shift along axis -112.97604896 
    31661  
    31662 
    31663 > fitmap #25.3 inMap #1
    31664 
    31665 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    31666 postprocess_20231221.mrc (#1) using 3371 atoms 
    31667 average map value = 0.004368, steps = 48 
    31668 shifted from previous position = 0.00626 
    31669 rotated from previous position = 0.0138 degrees 
    31670 atoms outside contour = 734, contour level = 0.0026099 
    31671  
    31672 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    31673 postprocess_20231221.mrc (#1) coordinates: 
    31674 Matrix rotation and translation 
    31675 -0.47524832 0.87646522 -0.07712165 158.57460902 
    31676 -0.87868451 -0.47730450 -0.00969196 369.83142480 
    31677 -0.04530518 0.06315951 0.99697457 112.96672946 
    31678 Axis 0.04146476 -0.01810893 -0.99897585 
    31679 Axis point 191.05927194 135.31724824 0.00000000 
    31680 Rotation angle (degrees) 118.54110551 
    31681 Shift along axis -112.97302762 
    31682  
    31683 
    31684 > fitmap #25.3 inMap #1
    31685 
    31686 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    31687 postprocess_20231221.mrc (#1) using 3371 atoms 
    31688 average map value = 0.004368, steps = 60 
    31689 shifted from previous position = 0.0518 
    31690 rotated from previous position = 0.0162 degrees 
    31691 atoms outside contour = 732, contour level = 0.0026099 
    31692  
    31693 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    31694 postprocess_20231221.mrc (#1) coordinates: 
    31695 Matrix rotation and translation 
    31696 -0.47535329 0.87643098 -0.07686337 158.54627710 
    31697 -0.87863301 -0.47739898 -0.00970769 369.87016193 
    31698 -0.04520261 0.06292011 0.99699437 112.94058206 
    31699 Axis 0.04133975 -0.01802130 -0.99898261 
    31700 Axis point 191.03866438 135.36087099 0.00000000 
    31701 Rotation angle (degrees) 118.54696470 
    31702 Shift along axis -112.93695699 
    31703  
    31704 
    31705 > hide #25.3 models
    31706 
    31707 > show #!25.4 models
    31708 
    31709 > fitmap #25.4 inMap #1
    31710 
    31711 Fit molecule 5nzr_COPI_coat_leaf_2017.cif D (#25.4) to map
    31712 postprocess_20231221.mrc (#1) using 706 atoms 
    31713 average map value = 0.005749, steps = 44 
    31714 shifted from previous position = 0.0483 
    31715 rotated from previous position = 0.0777 degrees 
    31716 atoms outside contour = 92, contour level = 0.0026099 
    31717  
    31718 Position of 5nzr_COPI_coat_leaf_2017.cif D (#25.4) relative to
    31719 postprocess_20231221.mrc (#1) coordinates: 
    31720 Matrix rotation and translation 
    31721 -0.49175644 0.86568701 -0.09360338 166.01477332 
    31722 -0.87058599 -0.49079828 0.03459883 365.70599887 
    31723 -0.01598862 0.09850399 0.99500820 106.55878534 
    31724 Axis 0.03674439 -0.04462718 -0.99832773 
    31725 Axis point 190.07626131 130.81897209 0.00000000 
    31726 Rotation angle (degrees) 119.58889033 
    31727 Shift along axis -116.60090709 
    31728  
    31729 
    31730 > fitmap #25.4 inMap #1
    31731 
    31732 Fit molecule 5nzr_COPI_coat_leaf_2017.cif D (#25.4) to map
    31733 postprocess_20231221.mrc (#1) using 706 atoms 
    31734 average map value = 0.005749, steps = 44 
    31735 shifted from previous position = 0.00111 
    31736 rotated from previous position = 0.00328 degrees 
    31737 atoms outside contour = 92, contour level = 0.0026099 
    31738  
    31739 Position of 5nzr_COPI_coat_leaf_2017.cif D (#25.4) relative to
    31740 postprocess_20231221.mrc (#1) coordinates: 
    31741 Matrix rotation and translation 
    31742 -0.49177182 0.86567510 -0.09363271 166.02076157 
    31743 -0.87057630 -0.49081850 0.03455563 365.70949473 
    31744 -0.01604272 0.09850790 0.99500694 106.56690226 
    31745 Axis 0.03677193 -0.04461348 -0.99832733 
    31746 Axis point 190.07986149 130.81979432 0.00000000 
    31747 Rotation angle (degrees) 119.59010474 
    31748 Shift along axis -116.59931997 
    31749  
    31750 
    31751 > hide #!25.4 models
    31752 
    31753 > show #8 models
    31754 
    31755 > fitmap #8 inMap #1
    31756 
    31757 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    31758 atoms 
    31759 average map value = 0.003728, steps = 56 
    31760 shifted from previous position = 0.0299 
    31761 rotated from previous position = 0.0476 degrees 
    31762 atoms outside contour = 697, contour level = 0.0026099 
    31763  
    31764 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    31765 coordinates: 
    31766 Matrix rotation and translation 
    31767 0.23860010 0.93122280 0.27548884 -92.93313357 
    31768 -0.88661028 0.09314362 0.45304137 105.82589483 
    31769 0.39622242 -0.35234695 0.84785578 472.48356496 
    31770 Axis -0.40432771 -0.06061167 -0.91260360 
    31771 Axis point -102.22586219 189.90213751 0.00000000 
    31772 Rotation angle (degrees) 84.84791292 
    31773 Shift along axis -400.02904637 
    31774  
    31775 
    31776 > fitmap #8 inMap #1
    31777 
    31778 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    31779 atoms 
    31780 average map value = 0.003728, steps = 44 
    31781 shifted from previous position = 0.0631 
    31782 rotated from previous position = 0.119 degrees 
    31783 atoms outside contour = 699, contour level = 0.0026099 
    31784  
    31785 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    31786 coordinates: 
    31787 Matrix rotation and translation 
    31788 0.23980372 0.93133895 0.27404734 -92.97708941 
    31789 -0.88584969 0.09442385 0.45426257 105.58989849 
    31790 0.39719582 -0.35169860 0.84766950 472.32860191 
    31791 Axis -0.40465765 -0.06183049 -0.91237557 
    31792 Axis point -102.68373743 189.74615125 0.00000000 
    31793 Rotation angle (degrees) 84.78182200 
    31794 Shift along axis -399.84586167 
    31795  
    31796 
    31797 > hide #8 models
    31798 
    31799 > show #!9 models
    31800 
    31801 > fitmap #9 inMap #1
    31802 
    31803 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    31804 atoms 
    31805 average map value = 0.003524, steps = 48 
    31806 shifted from previous position = 0.0589 
    31807 rotated from previous position = 0.0374 degrees 
    31808 atoms outside contour = 3625, contour level = 0.0026099 
    31809  
    31810 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    31811 coordinates: 
    31812 Matrix rotation and translation 
    31813 0.48869765 -0.51171806 -0.70662524 223.57914699 
    31814 0.54907211 -0.44902694 0.70490752 282.28473714 
    31815 -0.67800769 -0.73247486 0.06153171 258.72752902 
    31816 Axis -0.80450694 -0.01601733 0.59372723 
    31817 Axis point 0.00000000 245.02451097 103.92196750 
    31818 Rotation angle (degrees) 116.70511792 
    31819 Shift along axis -30.77884326 
    31820  
    31821 
    31822 > fitmap #9 inMap #1
    31823 
    31824 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    31825 atoms 
    31826 average map value = 0.003524, steps = 44 
    31827 shifted from previous position = 0.0104 
    31828 rotated from previous position = 0.00895 degrees 
    31829 atoms outside contour = 3621, contour level = 0.0026099 
    31830  
    31831 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    31832 coordinates: 
    31833 Matrix rotation and translation 
    31834 0.48883282 -0.51165712 -0.70657587 223.57062704 
    31835 0.54903299 -0.44898430 0.70496515 282.29045776 
    31836 -0.67794192 -0.73254357 0.06143838 258.72873284 
    31837 Axis -0.80455852 -0.01602612 0.59365711 
    31838 Axis point 0.00000000 245.03043827 103.90366345 
    31839 Rotation angle (degrees) 116.70240841 
    31840 Shift along axis -30.80352213 
    31841  
    31842 
    31843 > hide #!9 models
    31844 
    31845 > show #!25.6 models
    31846 
    31847 > fitmap #9 inMap #1
    31848 
    31849 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    31850 atoms 
    31851 average map value = 0.003524, steps = 40 
    31852 shifted from previous position = 0.0495 
    31853 rotated from previous position = 0.0484 degrees 
    31854 atoms outside contour = 3619, contour level = 0.0026099 
    31855  
    31856 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    31857 coordinates: 
    31858 Matrix rotation and translation 
    31859 0.48948640 -0.51114897 -0.70649118 223.51703606 
    31860 0.54884026 -0.44899469 0.70510860 282.30192656 
    31861 -0.67762633 -0.73289187 0.06076234 258.73320035 
    31862 Axis -0.80484119 -0.01615551 0.59327031 
    31863 Axis point 0.00000000 245.01224896 103.84167427 
    31864 Rotation angle (degrees) 116.70346172 
    31865 Shift along axis -30.95772135 
    31866  
    31867 
    31868 > fitmap #9 inMap #1
    31869 
    31870 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    31871 atoms 
    31872 average map value = 0.003524, steps = 44 
    31873 shifted from previous position = 0.0542 
    31874 rotated from previous position = 0.0567 degrees 
    31875 atoms outside contour = 3613, contour level = 0.0026099 
    31876  
    31877 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    31878 coordinates: 
    31879 Matrix rotation and translation 
    31880 0.48878646 -0.51166535 -0.70660198 223.57207532 
    31881 0.54926427 -0.44877614 0.70491754 282.27235203 
    31882 -0.67778799 -0.73266537 0.06168380 258.74790944 
    31883 Axis -0.80450784 -0.01612504 0.59372311 
    31884 Axis point 0.00000000 245.04686971 103.90184910 
    31885 Rotation angle (degrees) 116.68935055 
    31886 Shift along axis -30.79252770 
    31887  
    31888 
    31889 > fitmap #9 inMap #1
    31890 
    31891 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    31892 atoms 
    31893 average map value = 0.003524, steps = 48 
    31894 shifted from previous position = 0.014 
    31895 rotated from previous position = 0.0161 degrees 
    31896 atoms outside contour = 3623, contour level = 0.0026099 
    31897  
    31898 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    31899 coordinates: 
    31900 Matrix rotation and translation 
    31901 0.48880777 -0.51161079 -0.70662675 223.57376434 
    31902 0.54909324 -0.44899243 0.70491305 282.28181295 
    31903 -0.67791119 -0.73257094 0.06145103 258.72889521 
    31904 Axis -0.80454933 -0.01607189 0.59366832 
    31905 Axis point 0.00000000 245.02207305 103.91147262 
    31906 Rotation angle (degrees) 116.70306678 
    31907 Shift along axis -30.81377494 
    31908  
    31909 
    31910 > fitmap #9 inMap #1
    31911 
    31912 Fit molecule CopG_Q9QZE5 (#9) to map postprocess_20231221.mrc (#1) using 6673
    31913 atoms 
    31914 average map value = 0.003524, steps = 40 
    31915 shifted from previous position = 0.0168 
    31916 rotated from previous position = 0.00674 degrees 
    31917 atoms outside contour = 3620, contour level = 0.0026099 
    31918  
    31919 Position of CopG_Q9QZE5 (#9) relative to postprocess_20231221.mrc (#1)
    31920 coordinates: 
    31921 Matrix rotation and translation 
    31922 0.48884254 -0.51164875 -0.70657521 223.56186580 
    31923 0.54899521 -0.44902301 0.70496992 282.29147811 
    31924 -0.67796550 -0.73252570 0.06139116 258.73202214 
    31925 Axis -0.80456844 -0.01601289 0.59364401 
    31926 Axis point 0.00000000 245.02601416 103.90513276 
    31927 Rotation angle (degrees) 116.70485206 
    31928 Shift along axis -30.79641215 
    31929  
    31930 
    31931 > hide #!25.6 models
    31932 
    31933 > show #!25.7 models
    31934 
    31935 > fitmap #25.7 inMap #1
    31936 
    31937 Fit molecule 5nzr_COPI_coat_leaf_2017.cif K (#25.7) to map
    31938 postprocess_20231221.mrc (#1) using 2239 atoms 
    31939 average map value = 0.005453, steps = 68 
    31940 shifted from previous position = 5.09 
    31941 rotated from previous position = 3.83 degrees 
    31942 atoms outside contour = 897, contour level = 0.0026099 
    31943  
    31944 Position of 5nzr_COPI_coat_leaf_2017.cif K (#25.7) relative to
    31945 postprocess_20231221.mrc (#1) coordinates: 
    31946 Matrix rotation and translation 
    31947 -0.52809778 0.84897184 -0.01896147 162.25143821 
    31948 -0.84908305 -0.52756007 0.02717232 368.47098555 
    31949 0.01306522 0.03044950 0.99945091 106.79493761 
    31950 Axis 0.00192961 -0.01885742 -0.99982032 
    31951 Axis point 183.03405856 138.07720643 0.00000000 
    31952 Rotation angle (degrees) 121.87740335 
    31953 Shift along axis -113.41107829 
    31954  
    31955 
    31956 > fitmap #25.7 inMap #1
    31957 
    31958 Fit molecule 5nzr_COPI_coat_leaf_2017.cif K (#25.7) to map
    31959 postprocess_20231221.mrc (#1) using 2239 atoms 
    31960 average map value = 0.005454, steps = 44 
    31961 shifted from previous position = 0.0759 
    31962 rotated from previous position = 0.124 degrees 
    31963 atoms outside contour = 905, contour level = 0.0026099 
    31964  
    31965 Position of 5nzr_COPI_coat_leaf_2017.cif K (#25.7) relative to
    31966 postprocess_20231221.mrc (#1) coordinates: 
    31967 Matrix rotation and translation 
    31968 -0.52840627 0.84882470 -0.01683532 162.07563992 
    31969 -0.84887694 -0.52790507 0.02691033 368.52314419 
    31970 0.01395470 0.02851070 0.99949607 107.05091473 
    31971 Axis 0.00094251 -0.01813331 -0.99983513 
    31972 Axis point 182.88564640 138.23925690 0.00000000 
    31973 Rotation angle (degrees) 121.89792835 
    31974 Shift along axis -113.56305017 
    31975  
    31976 
    31977 > hide #!25.7 models
    31978 
    31979 > show #25.8 models
    31980 
    31981 > fitmap #25.8 inMap #1
    31982 
    31983 Fit molecule 5nzr_COPI_coat_leaf_2017.cif L (#25.8) to map
    31984 postprocess_20231221.mrc (#1) using 555 atoms 
    31985 average map value = 0.009445, steps = 72 
    31986 shifted from previous position = 4.8 
    31987 rotated from previous position = 5.37 degrees 
    31988 atoms outside contour = 61, contour level = 0.0026099 
    31989  
    31990 Position of 5nzr_COPI_coat_leaf_2017.cif L (#25.8) relative to
    31991 postprocess_20231221.mrc (#1) coordinates: 
    31992 Matrix rotation and translation 
    31993 -0.50953081 0.86016443 -0.02225986 156.84466949 
    31994 -0.86007521 -0.50837107 0.04277251 364.92411960 
    31995 0.02547512 0.04093906 0.99883682 103.35018694 
    31996 Axis -0.00106540 -0.02773834 -0.99961465 
    31997 Axis point 181.51446483 136.34374262 0.00000000 
    31998 Rotation angle (degrees) 120.63269672 
    31999 Shift along axis -113.59985176 
    32000  
    32001 
    32002 > hide #25.8 models
    32003 
    32004 > show #25.9 models
    32005 
    32006 > fitmap #25.9 inMap #1
    32007 
    32008 Fit molecule 5nzr_COPI_coat_leaf_2017.cif M (#25.9) to map
    32009 postprocess_20231221.mrc (#1) using 635 atoms 
    32010 average map value = 0.005017, steps = 64 
    32011 shifted from previous position = 2.67 
    32012 rotated from previous position = 5.57 degrees 
    32013 atoms outside contour = 32, contour level = 0.0026099 
    32014  
    32015 Position of 5nzr_COPI_coat_leaf_2017.cif M (#25.9) relative to
    32016 postprocess_20231221.mrc (#1) coordinates: 
    32017 Matrix rotation and translation 
    32018 -0.54245973 0.83717279 0.06985093 157.30691966 
    32019 -0.83809913 -0.54501467 0.02342739 368.53850958 
    32020 0.05768256 -0.04583358 0.99728230 115.07742252 
    32021 Axis -0.04130675 0.00725713 -0.99912016 
    32022 Axis point 176.58181683 143.30451871 0.00000000 
    32023 Rotation angle (degrees) 123.03122791 
    32024 Shift along axis -118.79947888 
    32025  
    32026 
    32027 > hide #25.9 models
    32028 
    32029 > show #25.10 models
    32030 
    32031 > fitmap #25.10 inMap #1
    32032 
    32033 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    32034 postprocess_20231221.mrc (#1) using 635 atoms 
    32035 average map value = 0.005793, steps = 60 
    32036 shifted from previous position = 1.15 
    32037 rotated from previous position = 1.46 degrees 
    32038 atoms outside contour = 78, contour level = 0.0026099 
    32039  
    32040 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    32041 postprocess_20231221.mrc (#1) coordinates: 
    32042 Matrix rotation and translation 
    32043 -0.56117641 0.82769249 -0.00248451 165.77495010 
    32044 -0.82682250 -0.56071939 -0.04425285 376.49759487 
    32045 -0.03802086 -0.02277941 0.99901727 120.78977355 
    32046 Axis 0.01297461 0.02147165 -0.99968526 
    32047 Axis point 184.09818845 145.22408755 0.00000000 
    32048 Rotation angle (degrees) 124.15539123 
    32049 Shift along axis -110.51686734 
    32050  
    32051 
    32052 > fitmap #25.10 inMap #1
    32053 
    32054 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    32055 postprocess_20231221.mrc (#1) using 635 atoms 
    32056 average map value = 0.005793, steps = 44 
    32057 shifted from previous position = 0.013 
    32058 rotated from previous position = 0.0303 degrees 
    32059 atoms outside contour = 78, contour level = 0.0026099 
    32060  
    32061 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    32062 postprocess_20231221.mrc (#1) coordinates: 
    32063 Matrix rotation and translation 
    32064 -0.56102005 0.82779773 -0.00272041 165.76483812 
    32065 -0.82693876 -0.56058191 -0.04382006 376.44606227 
    32066 -0.03779916 -0.02233431 0.99903573 120.69649921 
    32067 Axis 0.01298038 0.02119244 -0.99969115 
    32068 Axis point 184.09340805 145.17307910 0.00000000 
    32069 Rotation angle (degrees) 124.14458036 
    32070 Shift along axis -110.52971987 
    32071  
    32072 
    32073 > hide #25.10 models
    32074 
    32075 > show #25.11 models
    32076 
    32077 > fitmap #25.11 inMap #1
    32078 
    32079 Fit molecule 5nzr_COPI_coat_leaf_2017.cif Z (#25.11) to map
    32080 postprocess_20231221.mrc (#1) using 555 atoms 
    32081 average map value = 0.006618, steps = 56 
    32082 shifted from previous position = 0.987 
    32083 rotated from previous position = 4.56 degrees 
    32084 atoms outside contour = 13, contour level = 0.0026099 
    32085  
    32086 Position of 5nzr_COPI_coat_leaf_2017.cif Z (#25.11) relative to
    32087 postprocess_20231221.mrc (#1) coordinates: 
    32088 Matrix rotation and translation 
    32089 -0.51534999 0.85618388 -0.03692622 163.83052471 
    32090 -0.85697829 -0.51478944 0.02408388 365.15179210 
    32091 0.00161100 0.04405659 0.99902773 110.02746277 
    32092 Axis 0.01165465 -0.02248757 -0.99967919 
    32093 Axis point 185.07392398 134.62747847 0.00000000 
    32094 Rotation angle (degrees) 121.03461621 
    32095 Shift along axis -116.29415434 
    32096  
    32097 
    32098 > fitmap #25.11 inMap #1
    32099 
    32100 Fit molecule 5nzr_COPI_coat_leaf_2017.cif Z (#25.11) to map
    32101 postprocess_20231221.mrc (#1) using 555 atoms 
    32102 average map value = 0.006619, steps = 56 
    32103 shifted from previous position = 0.0125 
    32104 rotated from previous position = 0.0228 degrees 
    32105 atoms outside contour = 13, contour level = 0.0026099 
    32106  
    32107 Position of 5nzr_COPI_coat_leaf_2017.cif Z (#25.11) relative to
    32108 postprocess_20231221.mrc (#1) coordinates: 
    32109 Matrix rotation and translation 
    32110 -0.51510414 0.85634315 -0.03666222 163.77587716 
    32111 -0.85712590 -0.51454655 0.02402157 365.14477906 
    32112 0.00170628 0.04379774 0.99903895 110.05636752 
    32113 Axis 0.01153794 -0.02238519 -0.99968284 
    32114 Axis point 185.07618372 134.63281353 0.00000000 
    32115 Rotation angle (degrees) 121.01790200 
    32116 Shift along axis -116.30566190 
    32117  
    32118 
    32119 > hide #25.11 models
    32120 
    32121 > hide #!26.1 models
    32122 
    32123 > show #!26.1 models
    32124 
    32125 > hide #!26.1 models
    32126 
    32127 > show #!26.1 models
    32128 
    32129 > fitmap #26.1 inMap #1
    32130 
    32131 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#26.1) to map
    32132 postprocess_20231221.mrc (#1) using 1306 atoms 
    32133 average map value = 0.00438, steps = 48 
    32134 shifted from previous position = 0.0519 
    32135 rotated from previous position = 0.127 degrees 
    32136 atoms outside contour = 335, contour level = 0.0026099 
    32137  
    32138 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#26.1) relative to
    32139 postprocess_20231221.mrc (#1) coordinates: 
    32140 Matrix rotation and translation 
    32141 -0.18847588 0.19690185 -0.96213642 281.01818938 
    32142 0.68066320 0.73240949 0.01655086 273.62397864 
    32143 0.70793675 -0.65177142 -0.27206537 179.30959236 
    32144 Axis -0.35878329 -0.89656497 0.25970329 
    32145 Axis point -12.14308848 0.00000000 195.36315833 
    32146 Rotation angle (degrees) 111.35010673 
    32147 Shift along axis -299.57901651 
    32148  
    32149 
    32150 > hide #!26.2 models
    32151 
    32152 > show #!26.2 models
    32153 
    32154 > fitmap #26.2 inMap #1
    32155 
    32156 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) to map
    32157 postprocess_20231221.mrc (#1) using 2069 atoms 
    32158 average map value = 0.005973, steps = 40 
    32159 shifted from previous position = 0.0411 
    32160 rotated from previous position = 0.0333 degrees 
    32161 atoms outside contour = 595, contour level = 0.0026099 
    32162  
    32163 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) relative to
    32164 postprocess_20231221.mrc (#1) coordinates: 
    32165 Matrix rotation and translation 
    32166 -0.25112743 0.19896442 -0.94728463 280.14955795 
    32167 0.70125958 0.71197797 -0.03636418 273.60673566 
    32168 0.66721061 -0.67342447 -0.31832291 179.23078798 
    32169 Axis -0.35257877 -0.89353670 0.27799349 
    32170 Axis point -6.18676783 0.00000000 194.69723932 
    32171 Rotation angle (degrees) 115.38738201 
    32172 Shift along axis -293.42745438 
    32173  
    32174 
    32175 > fitmap #26.3 inMap #1
    32176 
    32177 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) to map
    32178 postprocess_20231221.mrc (#1) using 1128 atoms 
    32179 average map value = 0.004508, steps = 44 
    32180 shifted from previous position = 0.0401 
    32181 rotated from previous position = 0.0984 degrees 
    32182 atoms outside contour = 321, contour level = 0.0026099 
    32183  
    32184 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) relative to
    32185 postprocess_20231221.mrc (#1) coordinates: 
    32186 Matrix rotation and translation 
    32187 -0.24788043 0.18304448 -0.95134116 278.85298200 
    32188 0.71427199 0.69794712 -0.05182019 272.73112847 
    32189 0.65450043 -0.69236155 -0.30375098 178.06704899 
    32190 Axis -0.35415396 -0.88786639 0.29371456 
    32191 Axis point -8.77830869 0.00000000 197.19185440 
    32192 Rotation angle (degrees) 115.26732127 
    32193 Shift along axis -288.60480618 
    32194  
    32195 
    32196 > fitmap #26.3 inMap #1
    32197 
    32198 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) to map
    32199 postprocess_20231221.mrc (#1) using 1128 atoms 
    32200 average map value = 0.004508, steps = 64 
    32201 shifted from previous position = 0.012 
    32202 rotated from previous position = 0.0352 degrees 
    32203 atoms outside contour = 318, contour level = 0.0026099 
    32204  
    32205 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) relative to
    32206 postprocess_20231221.mrc (#1) coordinates: 
    32207 Matrix rotation and translation 
    32208 -0.24796808 0.18246169 -0.95143027 278.83442524 
    32209 0.71425394 0.69792925 -0.05230738 272.75307943 
    32210 0.65448693 -0.69253338 -0.30338816 178.04496522 
    32211 Axis -0.35395583 -0.88784859 0.29400706 
    32212 Axis point -8.79177732 0.00000000 197.26697225 
    32213 Rotation angle (degrees) 115.25917032 
    32214 Shift along axis -288.51202928 
    32215  
    32216 
    32217 > hide #!26 models
    32218 
    32219 > hide #!26.1 models
    32220 
    32221 > hide #!26.2 models
    32222 
    32223 > hide #26.3 models
    32224 
    32225 > hide #!25 models
    32226 
    32227 > show #24 models
    32228 
    32229 > fitmap #24 inMap #1
    32230 
    32231 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map postprocess_20231221.mrc (#1)
    32232 using 1934 atoms 
    32233 average map value = 0.003249, steps = 28 
    32234 shifted from previous position = 0.0375 
    32235 rotated from previous position = 0.0176 degrees 
    32236 atoms outside contour = 520, contour level = 0.0026099 
    32237  
    32238 Position of 3kn1_Golph3_xtal.cif (#24) relative to postprocess_20231221.mrc
    32239 (#1) coordinates: 
    32240 Matrix rotation and translation 
    32241 0.23176072 0.95684027 -0.17533874 148.11891218 
    32242 0.01096390 -0.18280423 -0.98308820 219.61211962 
    32243 -0.97271104 0.22591883 -0.05285755 161.82170270 
    32244 Axis 0.69893176 0.46096409 -0.54681487 
    32245 Axis point 0.00000000 -31.89182107 207.24160583 
    32246 Rotation angle (degrees) 120.12912994 
    32247 Shift along axis 116.27179801 
    32248  
    32249 
    32250 > fitmap #24 inMap #1
    32251 
    32252 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map postprocess_20231221.mrc (#1)
    32253 using 1934 atoms 
    32254 average map value = 0.00325, steps = 28 
    32255 shifted from previous position = 0.0392 
    32256 rotated from previous position = 0.0284 degrees 
    32257 atoms outside contour = 520, contour level = 0.0026099 
    32258  
    32259 Position of 3kn1_Golph3_xtal.cif (#24) relative to postprocess_20231221.mrc
    32260 (#1) coordinates: 
    32261 Matrix rotation and translation 
    32262 0.23211744 0.95670781 -0.17558947 148.15930491 
    32263 0.01108837 -0.18311074 -0.98302976 219.64929055 
    32264 -0.97262456 0.22623135 -0.05311152 161.80787421 
    32265 Axis 0.69912644 0.46080066 -0.54670373 
    32266 Axis point 0.00000000 -31.82049284 207.20523321 
    32267 Rotation angle (degrees) 120.13587974 
    32268 Shift along axis 116.33565695 
    32269  
    32270 
    32271 > show #11 models
    32272 
    32273 > hide #24 models
    32274 
    32275 > fitmap #11 inMap #1
    32276 
    32277 Fit molecule Golph3_ Q9CRA5.pdb (#11) to map postprocess_20231221.mrc (#1)
    32278 using 2367 atoms 
    32279 average map value = 0.0031, steps = 48 
    32280 shifted from previous position = 0.0446 
    32281 rotated from previous position = 0.0524 degrees 
    32282 atoms outside contour = 802, contour level = 0.0026099 
    32283  
    32284 Position of Golph3_ Q9CRA5.pdb (#11) relative to postprocess_20231221.mrc (#1)
    32285 coordinates: 
    32286 Matrix rotation and translation 
    32287 0.66114170 -0.23531581 0.71240306 198.02073230 
    32288 -0.68852537 -0.56749706 0.45153062 233.21090068 
    32289 0.29803435 -0.78903330 -0.53721687 191.32348518 
    32290 Axis -0.89621076 0.29934910 -0.32740859 
    32291 Axis point 0.00000000 180.07923499 -4.24272432 
    32292 Rotation angle (degrees) 136.20214329 
    32293 Shift along axis -170.29778917 
    32294  
    32295 
    32296 > fitmap #11 inMap #1
    32297 
    32298 Fit molecule Golph3_ Q9CRA5.pdb (#11) to map postprocess_20231221.mrc (#1)
    32299 using 2367 atoms 
    32300 average map value = 0.0031, steps = 40 
    32301 shifted from previous position = 0.0266 
    32302 rotated from previous position = 0.0483 degrees 
    32303 atoms outside contour = 804, contour level = 0.0026099 
    32304  
    32305 Position of Golph3_ Q9CRA5.pdb (#11) relative to postprocess_20231221.mrc (#1)
    32306 coordinates: 
    32307 Matrix rotation and translation 
    32308 0.66078286 -0.23607293 0.71248549 198.03562590 
    32309 -0.68900494 -0.56730843 0.45103584 233.22569948 
    32310 0.29772167 -0.78894278 -0.53752310 191.33298066 
    32311 Axis -0.89610969 0.29974217 -0.32732561 
    32312 Axis point 0.00000000 180.13836515 -4.22165558 
    32313 Rotation angle (degrees) 136.22186734 
    32314 Shift along axis -170.18225266 
    32315  
    32316 
    32317 > hide #11 models
    32318 
    32319 > volume #1 level 0.003696
    32320 
    32321 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    32322 > dataset/Chimera sessions/20240212_leaf_fitting_v6.cxs"
    32323 
    32324 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    32325 > structures/3mkq_yeast_alpha_betaprimeCOPI.cif"
    32326 
    32327 3mkq_yeast_alpha_betaprimeCOPI.cif title: 
    32328 Crystal structure of yeast alpha/betaprime-COP subcomplex of the COPI
    32329 vesicular coat [more info...] 
    32330  
    32331 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif #27 
    32332 --- 
    32333 Chain | Description | UniProt 
    32334 A C E | Coatomer beta'-subunit | A6ZU46_YEAS7 1-814 
    32335 B D F | Coatomer subunit alpha | COPA_YEAST 642-818 
    32336  
    32337 3mkq_yeast_alpha_betaprimeCOPI.cif mmCIF Assemblies 
    32338 --- 
    32339 1| author_defined_assembly 
    32340 2| software_defined_assembly 
    32341 3| software_defined_assembly 
    32342 4| software_defined_assembly 
    32343  
    32344 
    32345 > select add #27
    32346 
    32347 23730 atoms, 23992 bonds, 2 pseudobonds, 3231 residues, 2 models selected 
    32348 
    32349 > hide sel atoms
    32350 
    32351 > show sel cartoons
    32352 
    32353 > ui mousemode right "translate selected models"
    32354 
    32355 > view matrix models #27,1,0,0,392.67,0,1,0,238.34,0,0,1,282.33
    32356 
    32357 > view matrix models #27,1,0,0,417.09,0,1,0,317.03,0,0,1,269.19
    32358 
    32359 > view matrix models #27,1,0,0,396.35,0,1,0,248.96,0,0,1,148.11
    32360 
    32361 > view matrix models #27,1,0,0,352.36,0,1,0,262.58,0,0,1,140.07
    32362 
    32363 > select subtract #27
    32364 
    32365 Nothing selected 
    32366 
    32367 > select add #27
    32368 
    32369 23730 atoms, 23992 bonds, 2 pseudobonds, 3231 residues, 2 models selected 
    32370 
    32371 > select subtract #27
    32372 
    32373 Nothing selected 
    32374 
    32375 > hide #!27 models
    32376 
    32377 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    32378 > structures/3mkr_yeast_alpha_epsilonCOPI.cif"
    32379 
    32380 3mkr_yeast_alpha_epsilonCOPI.cif title: 
    32381 Crystal structure of yeast alpha/epsilon-COP subcomplex of the COPI vesicular
    32382 coat [more info...] 
    32383  
    32384 Chain information for 3mkr_yeast_alpha_epsilonCOPI.cif #28 
    32385 --- 
    32386 Chain | Description | UniProt 
    32387 A | Coatomer subunit epsilon | COPE_BOVIN 17-307 
    32388 B | Coatomer subunit alpha | COPA_BOVIN 905-1224 
    32389  
    32390 
    32391 > select add #28
    32392 
    32393 4908 atoms, 4974 bonds, 645 residues, 1 model selected 
    32394 
    32395 > view matrix models #28,1,0,0,338.36,0,1,0,298.71,0,0,1,206.93
    32396 
    32397 > view matrix models #28,1,0,0,261.35,0,1,0,284.84,0,0,1,295.86
    32398 
    32399 > select subtract #28
    32400 
    32401 Nothing selected 
    32402 
    32403 > hide #28 models
    32404 
    32405 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    32406 > structures/1pzd_Cow_Cterm_COPI_gamma.cif"
    32407 
    32408 1pzd_Cow_Cterm_COPI_gamma.cif title: 
    32409 Structural Identification of a conserved appendage domain in the carboxyl-
    32410 terminus of the COPI gamma-subunit. [more info...] 
    32411  
    32412 Chain information for 1pzd_Cow_Cterm_COPI_gamma.cif #29 
    32413 --- 
    32414 Chain | Description | UniProt 
    32415 A | Coatomer gamma subunit | COPG_BOVIN 555-874 
    32416  
    32417 Non-standard residues in 1pzd_Cow_Cterm_COPI_gamma.cif #29 
    32418 --- 
    32419 SO4 — sulfate ion 
    32420  
    32421 
    32422 > select add #29
    32423 
    32424 2270 atoms, 2156 bonds, 426 residues, 1 model selected 
    32425 
    32426 > view matrix models #29,1,0,0,234.68,0,1,0,350.63,0,0,1,60.953
    32427 
    32428 > view matrix models #29,1,0,0,415.01,0,1,0,436.04,0,0,1,263.89
    32429 
    32430 > view matrix models #29,1,0,0,353.18,0,1,0,323.73,0,0,1,357.15
    32431 
    32432 > select subtract #29
    32433 
    32434 Nothing selected 
    32435 
    32436 > hide #29 models
    32437 
    32438 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    32439 > structures/4j87_yeast_alphaCOPI.cif"
    32440 
    32441 4j87_yeast_alphaCOPI.cif title: 
    32442 Crystal structure of alpha-COP [more info...] 
    32443  
    32444 Chain information for 4j87_yeast_alphaCOPI.cif #30 
    32445 --- 
    32446 Chain | Description | UniProt 
    32447 A | coatomer subunit alpha | COPA_SCHPO 1-327 
    32448  
    32449 
    32450 > select add #30
    32451 
    32452 2737 atoms, 2622 bonds, 1 pseudobond, 505 residues, 2 models selected 
    32453 
    32454 > view matrix models #30,1,0,0,419.29,0,1,0,126.53,0,0,1,226.78
    32455 
    32456 > view matrix models #30,1,0,0,249.55,0,1,0,194.59,0,0,1,357.2
    32457 
    32458 > view matrix models #30,1,0,0,295.54,0,1,0,289.31,0,0,1,436.41
    32459 
    32460 > view matrix models #30,1,0,0,332.12,0,1,0,305.75,0,0,1,378.14
    32461 
    32462 > select subtract #30
    32463 
    32464 Nothing selected 
    32465 
    32466 > hide #!30 models
    32467 
    32468 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    32469 > structures/5mc7_human_zeta1COPI.cif"
    32470 
    32471 5mc7_human_zeta1COPI.cif title: 
    32472 Crystal structure of Truncated Human Coatomer Protein Complex, subunit Z1
    32473 (CopZ1) [more info...] 
    32474  
    32475 Chain information for 5mc7_human_zeta1COPI.cif #31 
    32476 --- 
    32477 Chain | Description | UniProt 
    32478 A B | Coatomer subunit zeta-1 | COPZ1_HUMAN 7-150 
    32479  
    32480 5mc7_human_zeta1COPI.cif mmCIF Assemblies 
    32481 --- 
    32482 1| author_defined_assembly 
    32483 2| author_defined_assembly 
    32484  
    32485 
    32486 > select add #31
    32487 
    32488 2340 atoms, 2256 bonds, 394 residues, 1 model selected 
    32489 
    32490 > view matrix models #31,1,0,0,330.02,0,1,0,82.452,0,0,1,370.35
    32491 
    32492 > view matrix models #31,1,0,0,244.56,0,1,0,227.11,0,0,1,313.43
    32493 
    32494 > view matrix models #31,1,0,0,289.31,0,1,0,324.83,0,0,1,331.93
    32495 
    32496 > select subtract #31
    32497 
    32498 Nothing selected 
    32499 
    32500 > hide #31 models
    32501 
    32502 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    32503 > structures/5mu7_Thermophila_beta_deltaCOPI.cif"
    32504 
    32505 5mu7_Thermophila_beta_deltaCOPI.cif title: 
    32506 Crystal Structure of the beta/delta-COPI Core Complex [more info...] 
    32507  
    32508 Chain information for 5mu7_Thermophila_beta_deltaCOPI.cif #32 
    32509 --- 
    32510 Chain | Description | UniProt 
    32511 A | Coatomer subunit beta | G0S6G7_CHATD 19-391 
    32512 B | Coatomer subunit delta-like protein | G0S6I4_CHATD 1-175 
    32513  
    32514 
    32515 > select add #32
    32516 
    32517 4213 atoms, 4232 bonds, 565 residues, 1 model selected 
    32518 
    32519 > view matrix models #32,1,0,0,355.8,0,1,0,175.3,0,0,1,23.729
    32520 
    32521 > view matrix models #32,1,0,0,206.13,0,1,0,267.92,0,0,1,311.94
    32522 
    32523 > view matrix models #32,1,0,0,310.15,0,1,0,268.59,0,0,1,354.79
    32524 
    32525 > select subtract #32
    32526 
    32527 Nothing selected 
    32528 
    32529 > hide #32 models
    32530 
    32531 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    32532 > dataset/Chimera sessions/20240212_leaf_fitting_v7.cxs"
    32533 
    32534 > show #!26 models
    32535 
    32536 > show #!26.1 models
    32537 
    32538 > show #!26.2 models
    32539 
    32540 > show #26.3 models
    32541 
    32542 > hide #!26 models
    32543 
    32544 > show #!27 models
    32545 
    32546 > split #27 chains
    32547 
    32548 Split 3mkq_yeast_alpha_betaprimeCOPI.cif (#27) into 6 models 
    32549 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif A #27.1 
    32550 --- 
    32551 Chain | Description 
    32552 A | No description available 
    32553  
    32554 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif B #27.2 
    32555 --- 
    32556 Chain | Description 
    32557 B | No description available 
    32558  
    32559 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif C #27.3 
    32560 --- 
    32561 Chain | Description 
    32562 C | No description available 
    32563  
    32564 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif D #27.4 
    32565 --- 
    32566 Chain | Description 
    32567 D | No description available 
    32568  
    32569 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif E #27.5 
    32570 --- 
    32571 Chain | Description 
    32572 E | No description available 
    32573  
    32574 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif F #27.6 
    32575 --- 
    32576 Chain | Description 
    32577 F | No description available 
    32578  
    32579 
    32580 > close #27.5
    32581 
    32582 > close #27.6
    32583 
    32584 > close #27.3
    32585 
    32586 > close #27.4
    32587 
    32588 > hide #27.2 models
    32589 
    32590 > hide #27.1 models
    32591 
    32592 > show #27.1 models
    32593 
    32594 > show #27.2 models
    32595 
    32596 > select #27.1/A
    32597 
    32598 6538 atoms, 6591 bonds, 911 residues, 1 model selected 
    32599 
    32600 > color sel blue
    32601 
    32602 > hide #27.1 models
    32603 
    32604 > select subtract #27.1
    32605 
    32606 Nothing selected 
    32607 
    32608 > hide #27.2 models
    32609 
    32610 > show #27.2 models
    32611 
    32612 > select add #27.2
    32613 
    32614 1407 atoms, 1415 bonds, 194 residues, 1 model selected 
    32615 
    32616 > color sel cyan
    32617 
    32618 > show #27.1 models
    32619 
    32620 > select add #27.1
    32621 
    32622 7945 atoms, 8006 bonds, 1105 residues, 2 models selected 
    32623 
    32624 > select add #27
    32625 
    32626 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    32627 
    32628 > select subtract #27
    32629 
    32630 Nothing selected 
    32631 
    32632 > select add #27
    32633 
    32634 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    32635 
    32636 > show #3 models
    32637 
    32638 > show #7 models
    32639 
    32640 > undo
    32641 
    32642 [Repeated 9 time(s)]
    32643 
    32644 > hide #!27 models
    32645 
    32646 > show #!27 models
    32647 
    32648 > hide #!27 models
    32649 
    32650 > close #27
    32651 
    32652 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    32653 > structures/3mkq_yeast_alpha_betaprimeCOPI.cif"
    32654 
    32655 3mkq_yeast_alpha_betaprimeCOPI.cif title: 
    32656 Crystal structure of yeast alpha/betaprime-COP subcomplex of the COPI
    32657 vesicular coat [more info...] 
    32658  
    32659 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif #27 
    32660 --- 
    32661 Chain | Description | UniProt 
    32662 A C E | Coatomer beta'-subunit | A6ZU46_YEAS7 1-814 
    32663 B D F | Coatomer subunit alpha | COPA_YEAST 642-818 
    32664  
    32665 3mkq_yeast_alpha_betaprimeCOPI.cif mmCIF Assemblies 
    32666 --- 
    32667 1| author_defined_assembly 
    32668 2| software_defined_assembly 
    32669 3| software_defined_assembly 
    32670 4| software_defined_assembly 
    32671  
    32672 
    32673 > split #27 chains
    32674 
    32675 Split 3mkq_yeast_alpha_betaprimeCOPI.cif (#27) into 6 models 
    32676 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif A #27.1 
    32677 --- 
    32678 Chain | Description 
    32679 A | No description available 
    32680  
    32681 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif B #27.2 
    32682 --- 
    32683 Chain | Description 
    32684 B | No description available 
    32685  
    32686 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif C #27.3 
    32687 --- 
    32688 Chain | Description 
    32689 C | No description available 
    32690  
    32691 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif D #27.4 
    32692 --- 
    32693 Chain | Description 
    32694 D | No description available 
    32695  
    32696 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif E #27.5 
    32697 --- 
    32698 Chain | Description 
    32699 E | No description available 
    32700  
    32701 Chain information for 3mkq_yeast_alpha_betaprimeCOPI.cif F #27.6 
    32702 --- 
    32703 Chain | Description 
    32704 F | No description available 
    32705  
    32706 
    32707 > select add #27
    32708 
    32709 23730 atoms, 23992 bonds, 2 pseudobonds, 3231 residues, 9 models selected 
    32710 
    32711 > view matrix models #27,1,0,0,-33.471,0,1,0,18.268,0,0,1,-43.011
    32712 
    32713 > view matrix models #27,1,0,0,-66.467,0,1,0,47.118,0,0,1,-97.087
    32714 
    32715 > hide sel atoms
    32716 
    32717 > show sel cartoons
    32718 
    32719 > view matrix models #27,1,0,0,-110.34,0,1,0,105.95,0,0,1,6.2245
    32720 
    32721 > view matrix models #27,1,0,0,-112.27,0,1,0,152.59,0,0,1,154.38
    32722 
    32723 > view matrix models #27,1,0,0,-43.946,0,1,0,169.44,0,0,1,304.3
    32724 
    32725 > view matrix models #27,1,0,0,5.3436,0,1,0,169.99,0,0,1,376.48
    32726 
    32727 > view matrix models #27,1,0,0,199.46,0,1,0,49.048,0,0,1,271.6
    32728 
    32729 > view matrix models #27,1,0,0,220.77,0,1,0,261.81,0,0,1,312.16
    32730 
    32731 > view matrix models #27,1,0,0,264.54,0,1,0,181.16,0,0,1,203.66
    32732 
    32733 > view matrix models #27,1,0,0,359.57,0,1,0,289.43,0,0,1,185.26
    32734 
    32735 > view matrix models #27,1,0,0,351.51,0,1,0,278.44,0,0,1,154.94
    32736 
    32737 > view matrix models #27,1,0,0,348.56,0,1,0,271.19,0,0,1,154.23
    32738 
    32739 > view matrix models #27,1,0,0,310.53,0,1,0,384.31,0,0,1,171.03
    32740 
    32741 > view matrix models #27,1,0,0,352.37,0,1,0,269.74,0,0,1,153.79
    32742 
    32743 > hide #27.1 models
    32744 
    32745 > show #27.1 models
    32746 
    32747 > hide #!1 models
    32748 
    32749 > select subtract #27
    32750 
    32751 Nothing selected 
    32752 
    32753 > hide #27.2 models
    32754 
    32755 > show #27.2 models
    32756 
    32757 > hide #27.2 models
    32758 
    32759 > show #27.2 models
    32760 
    32761 > show #3 models
    32762 
    32763 > show #7 models
    32764 
    32765 > close #27.3
    32766 
    32767 > close #27.4
    32768 
    32769 > close #27.5
    32770 
    32771 > close #27.6
    32772 
    32773 > select add #27.1
    32774 
    32775 6538 atoms, 6591 bonds, 911 residues, 1 model selected 
    32776 
    32777 > color sel blue
    32778 
    32779 > select subtract #27.1
    32780 
    32781 Nothing selected 
    32782 
    32783 > select add #27.2
    32784 
    32785 1407 atoms, 1415 bonds, 194 residues, 1 model selected 
    32786 
    32787 > color sel cyan\
    32788 
    32789 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    32790 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    32791 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    32792 
    32793 > color sel cyan
    32794 
    32795 > select add #27.1
    32796 
    32797 7945 atoms, 8006 bonds, 1105 residues, 2 models selected 
    32798 
    32799 > select add #27
    32800 
    32801 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    32802 
    32803 > select subtract #27
    32804 
    32805 Nothing selected 
    32806 
    32807 > select add #27
    32808 
    32809 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    32810 
    32811 > view matrix models #27,1,0,0,224.88,0,1,0,278.4,0,0,1,185.4
    32812 
    32813 > ui mousemode right "rotate selected models"
    32814 
    32815 > view matrix models
    32816 > #27,-0.8019,-0.39029,-0.45235,357.11,0.26435,-0.91078,0.31718,431.22,-0.53579,0.13477,0.83353,205.04
    32817 
    32818 > view matrix models
    32819 > #27,-0.3088,-0.50226,0.8077,151.67,0.82975,-0.55736,-0.029367,446.47,0.46493,0.66112,0.58886,180.55
    32820 
    32821 > view matrix models
    32822 > #27,-0.39879,-0.41722,0.81663,141.04,0.67815,-0.73363,-0.043649,469.43,0.61732,0.53639,0.5755,196.08
    32823 
    32824 > ui mousemode right "translate selected models"
    32825 
    32826 > view matrix models
    32827 > #27,-0.39879,-0.41722,0.81663,160.04,0.67815,-0.73363,-0.043649,420.23,0.61732,0.53639,0.5755,168.81
    32828 
    32829 > view matrix models
    32830 > #27,-0.39879,-0.41722,0.81663,167.07,0.67815,-0.73363,-0.043649,415.41,0.61732,0.53639,0.5755,172.38
    32831 
    32832 > ui mousemode right "rotate selected models"
    32833 
    32834 > view matrix models
    32835 > #27,0.087653,0.44658,0.89044,55.324,0.95808,-0.28254,0.047392,348.03,0.27275,0.84896,-0.45263,313.8
    32836 
    32837 > view matrix models
    32838 > #27,-0.00017276,0.96234,0.27185,106.34,0.92638,0.10253,-0.36236,376.65,-0.37658,0.25178,-0.89151,459.02
    32839 
    32840 > view matrix models
    32841 > #27,-0.56985,0.14592,0.80869,109.58,0.79912,-0.13098,0.58673,242.14,0.19153,0.98059,-0.04197,229.92
    32842 
    32843 > ui mousemode right "translate selected models"
    32844 
    32845 > view matrix models
    32846 > #27,-0.56985,0.14592,0.80869,109.79,0.79912,-0.13098,0.58673,242.97,0.19153,0.98059,-0.04197,231.59
    32847 
    32848 > view matrix models
    32849 > #27,-0.56985,0.14592,0.80869,90.528,0.79912,-0.13098,0.58673,243.4,0.19153,0.98059,-0.04197,255.5
    32850 
    32851 > ui mousemode right "rotate selected models"
    32852 
    32853 > view matrix models
    32854 > #27,-0.39522,0.80772,-0.43749,229.61,0.20082,-0.38877,-0.89918,529.2,-0.89637,-0.44323,-0.0085523,416.21
    32855 
    32856 > view matrix models
    32857 > #27,0.32357,0.9258,0.19545,103.01,0.85876,-0.2006,-0.47148,430.34,-0.39729,0.3204,-0.85995,473.27
    32858 
    32859 > select subtract #27
    32860 
    32861 Nothing selected 
    32862 
    32863 > select add #27.1
    32864 
    32865 6538 atoms, 6591 bonds, 911 residues, 1 model selected 
    32866 
    32867 > color sel cyan
    32868 
    32869 > select subtract #27.1
    32870 
    32871 Nothing selected 
    32872 
    32873 > select add #27.2
    32874 
    32875 1407 atoms, 1415 bonds, 194 residues, 1 model selected 
    32876 
    32877 > color sel blue
    32878 
    32879 > select add #27
    32880 
    32881 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    32882 
    32883 > select subtract #27
    32884 
    32885 Nothing selected 
    32886 
    32887 > select add #27
    32888 
    32889 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    32890 
    32891 > view matrix models
    32892 > #27,0.67294,-0.17512,-0.71866,377.06,-0.41892,0.71051,-0.5654,354.34,0.60964,0.68154,0.40477,212.27
    32893 
    32894 > ui mousemode right "translate selected models"
    32895 
    32896 > view matrix models
    32897 > #27,0.67294,-0.17512,-0.71866,420.58,-0.41892,0.71051,-0.5654,312.06,0.60964,0.68154,0.40477,205.11
    32898 
    32899 > view matrix models
    32900 > #27,0.67294,-0.17512,-0.71866,426.42,-0.41892,0.71051,-0.5654,314.25,0.60964,0.68154,0.40477,204.16
    32901 
    32902 > ui mousemode right "rotate selected models"
    32903 
    32904 > view matrix models
    32905 > #27,0.27365,-0.79674,-0.53882,467.55,-0.36388,0.43281,-0.82478,388.29,0.89034,0.42177,-0.17148,328.22
    32906 
    32907 > view matrix models
    32908 > #27,0.0094825,-0.88128,-0.47249,467.78,-0.48973,0.40787,-0.77059,382.87,0.87182,0.2387,-0.42772,392.01
    32909 
    32910 > view matrix models
    32911 > #27,0.04732,-0.84816,-0.52763,473.19,-0.51437,0.43211,-0.74075,375.35,0.85626,0.30645,-0.41582,382.68
    32912 
    32913 > ui mousemode right zoom
    32914 
    32915 > select subtract #27
    32916 
    32917 Nothing selected 
    32918 
    32919 > select add #27
    32920 
    32921 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    32922 
    32923 > select subtract #27
    32924 
    32925 Nothing selected 
    32926 
    32927 > select add #27
    32928 
    32929 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    32930 
    32931 > select subtract #27
    32932 
    32933 Nothing selected 
    32934 
    32935 > ui mousemode right "rotate selected models"
    32936 
    32937 > select add #27
    32938 
    32939 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    32940 
    32941 > view matrix models
    32942 > #27,0.46289,-0.51191,-0.72366,466.08,-0.47119,0.5494,-0.69003,353.49,0.75081,0.66039,0.013104,271.83
    32943 
    32944 > view matrix models
    32945 > #27,0.53247,-0.48857,-0.69121,457.42,-0.40665,0.56853,-0.71513,355.11,0.74236,0.66187,0.10405,256.29
    32946 
    32947 > ui mousemode right "translate selected models"
    32948 
    32949 > view matrix models
    32950 > #27,0.53247,-0.48857,-0.69121,452.1,-0.40665,0.56853,-0.71513,360.23,0.74236,0.66187,0.10405,262.33
    32951 
    32952 > view matrix models
    32953 > #27,0.53247,-0.48857,-0.69121,451.55,-0.40665,0.56853,-0.71513,361.48,0.74236,0.66187,0.10405,258.38
    32954 
    32955 > select subtract #27
    32956 
    32957 Nothing selected 
    32958 
    32959 > select add #27
    32960 
    32961 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    32962 
    32963 > show #!1 models
    32964 
    32965 > hide #7 models
    32966 
    32967 > show #7 models
    32968 
    32969 > hide #7 models
    32970 
    32971 > show #7 models
    32972 
    32973 > hide #7 models
    32974 
    32975 > show #7 models
    32976 
    32977 > hide #7 models
    32978 
    32979 > show #7 models
    32980 
    32981 > hide #27.1 models
    32982 
    32983 > show #27.1 models
    32984 
    32985 > hide #27.1 models
    32986 
    32987 > show #27.1 models
    32988 
    32989 > hide #27.1 models
    32990 
    32991 > show #27.1 models
    32992 
    32993 > view matrix models
    32994 > #27,0.53247,-0.48857,-0.69121,450.51,-0.40665,0.56853,-0.71513,359.29,0.74236,0.66187,0.10405,264.47
    32995 
    32996 > ui mousemode right "rotate selected models"
    32997 
    32998 > view matrix models
    32999 > #27,0.29764,-0.72075,-0.62605,466.91,-0.60733,0.36301,-0.70666,382.11,0.73659,0.59055,-0.32968,346.04
    33000 
    33001 > select subtract #27.2
    33002 
    33003 6538 atoms, 6591 bonds, 911 residues, 2 models selected 
    33004 
    33005 > select add #27.2
    33006 
    33007 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    33008 
    33009 > select subtract #27.2
    33010 
    33011 6538 atoms, 6591 bonds, 911 residues, 2 models selected 
    33012 
    33013 > select add #27.2
    33014 
    33015 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    33016 
    33017 > fitmap #27.1 inMap #1
    33018 
    33019 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    33020 postprocess_20231221.mrc (#1) using 6538 atoms 
    33021 average map value = 0.003372, steps = 64 
    33022 shifted from previous position = 3.67 
    33023 rotated from previous position = 5.26 degrees 
    33024 atoms outside contour = 3801, contour level = 0.0036964 
    33025  
    33026 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    33027 postprocess_20231221.mrc (#1) coordinates: 
    33028 Matrix rotation and translation 
    33029 0.99563534 -0.01884854 0.09140567 -126.42192730 
    33030 0.01701031 0.99963793 0.02084829 -116.29768557 
    33031 -0.09176553 -0.01920246 0.99559548 -103.45651657 
    33032 Axis -0.20980309 0.95952970 0.18784414 
    33033 Axis point -989.11740259 0.00000000 1575.71651882 
    33034 Rotation angle (degrees) 5.47712995 
    33035 Shift along axis -104.50107148 
    33036  
    33037 
    33038 > fitmap #27.1 inMap #1
    33039 
    33040 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    33041 postprocess_20231221.mrc (#1) using 6538 atoms 
    33042 average map value = 0.003372, steps = 24 
    33043 shifted from previous position = 0.00833 
    33044 rotated from previous position = 0.0572 degrees 
    33045 atoms outside contour = 3796, contour level = 0.0036964 
    33046  
    33047 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    33048 postprocess_20231221.mrc (#1) coordinates: 
    33049 Matrix rotation and translation 
    33050 0.99554749 -0.01869817 0.09238819 -126.60260018 
    33051 0.01684025 0.99964080 0.02084884 -116.29480603 
    33052 -0.09274484 -0.01920017 0.99550477 -103.42435891 
    33053 Axis -0.20780890 0.96063031 0.18440409 
    33054 Axis point -982.92709826 0.00000000 1557.96731563 
    33055 Rotation angle (degrees) 5.52961189 
    33056 Shift along axis -104.47904405 
    33057  
    33058 
    33059 > fitmap #27.2 inMap #1
    33060 
    33061 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    33062 postprocess_20231221.mrc (#1) using 1407 atoms 
    33063 average map value = 0.002636, steps = 76 
    33064 shifted from previous position = 8.09 
    33065 rotated from previous position = 17.7 degrees 
    33066 atoms outside contour = 1160, contour level = 0.0036964 
    33067  
    33068 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    33069 postprocess_20231221.mrc (#1) coordinates: 
    33070 Matrix rotation and translation 
    33071 0.99552776 0.00840910 -0.09409449 -103.09535974 
    33072 0.01959858 0.95597622 0.29278894 -159.42111449 
    33073 0.09241419 -0.29332364 0.95153605 -62.53786473 
    33074 Axis -0.95275953 -0.30318054 0.01818914 
    33075 Axis point 0.00000000 -280.34050268 351.75735188 
    33076 Rotation angle (degrees) 17.91386203 
    33077 Shift along axis 145.42095540 
    33078  
    33079 
    33080 > hide #7 models
    33081 
    33082 > select subtract #27.1
    33083 
    33084 1407 atoms, 1415 bonds, 194 residues, 2 models selected 
    33085 
    33086 > hide #27.1 models
    33087 
    33088 > hide #3 models
    33089 
    33090 > show #3 models
    33091 
    33092 > hide #3 models
    33093 
    33094 > show #3 models
    33095 
    33096 > hide #3 models
    33097 
    33098 > select subtract #27.2
    33099 
    33100 1 model selected 
    33101 
    33102 > hide #27.2 models
    33103 
    33104 > hide #!27 models
    33105 
    33106 > select add #27
    33107 
    33108 7945 atoms, 8006 bonds, 1105 residues, 3 models selected 
    33109 
    33110 > select subtract #27
    33111 
    33112 Nothing selected 
    33113 
    33114 > show #28 models
    33115 
    33116 > select add #28
    33117 
    33118 4908 atoms, 4974 bonds, 645 residues, 1 model selected 
    33119 
    33120 > split #28 chains
    33121 
    33122 Split 3mkr_yeast_alpha_epsilonCOPI.cif (#28) into 2 models 
    33123 Chain information for 3mkr_yeast_alpha_epsilonCOPI.cif A #28.1 
    33124 --- 
    33125 Chain | Description 
    33126 A | No description available 
    33127  
    33128 Chain information for 3mkr_yeast_alpha_epsilonCOPI.cif B #28.2 
    33129 --- 
    33130 Chain | Description 
    33131 B | No description available 
    33132  
    33133 
    33134 > select add #28.1
    33135 
    33136 2342 atoms, 2367 bonds, 309 residues, 1 model selected 
    33137 
    33138 > select subtract #28.1
    33139 
    33140 Nothing selected 
    33141 
    33142 > select add #28.2
    33143 
    33144 2566 atoms, 2607 bonds, 336 residues, 1 model selected 
    33145 
    33146 > select subtract #28.2
    33147 
    33148 Nothing selected 
    33149 
    33150 > hide #!1 models
    33151 
    33152 > show #3 models
    33153 
    33154 > select add #28.2
    33155 
    33156 2566 atoms, 2607 bonds, 336 residues, 1 model selected 
    33157 
    33158 > select subtract #28.2
    33159 
    33160 Nothing selected 
    33161 
    33162 > select add #28.2
    33163 
    33164 2566 atoms, 2607 bonds, 336 residues, 1 model selected 
    33165 
    33166 > color sel blue
    33167 
    33168 > select subtract #28.2
    33169 
    33170 Nothing selected 
    33171 
    33172 > select add #28.1
    33173 
    33174 2342 atoms, 2367 bonds, 309 residues, 1 model selected 
    33175 
    33176 > color sel orange
    33177 
    33178 > select subtract #28.1
    33179 
    33180 Nothing selected 
    33181 
    33182 > select add #28
    33183 
    33184 4908 atoms, 4974 bonds, 645 residues, 3 models selected 
    33185 
    33186 > view matrix models
    33187 > #28,0.27094,-0.90598,-0.32525,650.32,-0.93818,-0.32415,0.12139,703.67,-0.21541,0.27225,-0.93781,646.09
    33188 
    33189 > view matrix models
    33190 > #28,-0.72497,0.43806,-0.53153,610.37,-0.03694,0.74585,0.66509,-131.96,0.68779,0.5018,-0.52454,131.15
    33191 
    33192 > ui mousemode right "translate selected models"
    33193 
    33194 > view matrix models
    33195 > #28,-0.72497,0.43806,-0.53153,578.74,-0.03694,0.74585,0.66509,-102.29,0.68779,0.5018,-0.52454,169.61
    33196 
    33197 > view matrix models
    33198 > #28,-0.72497,0.43806,-0.53153,572.54,-0.03694,0.74585,0.66509,-78.73,0.68779,0.5018,-0.52454,174.16
    33199 
    33200 > ui mousemode right "rotate selected models"
    33201 
    33202 > view matrix models
    33203 > #28,-0.61624,-0.35726,-0.70186,854.63,-0.52069,0.85344,0.022757,266.96,0.59087,0.37948,-0.71195,310.55
    33204 
    33205 > view matrix models
    33206 > #28,-0.10838,-0.97616,-0.18805,713.55,-0.8857,0.18071,-0.42764,761.8,0.45142,0.12021,-0.88418,500.47
    33207 
    33208 > view matrix models
    33209 > #28,0.1959,-0.68831,-0.69846,693.59,-0.74299,0.36067,-0.56381,702.29,0.63999,0.6294,-0.44075,119.75
    33210 
    33211 > show #!1 models
    33212 
    33213 > view matrix models
    33214 > #28,0.92946,0.13561,-0.3431,60.309,-0.11667,-0.77422,-0.62207,886.84,-0.34999,0.61822,-0.70378,538.85
    33215 
    33216 > ui mousemode right "translate selected models"
    33217 
    33218 > view matrix models
    33219 > #28,0.92946,0.13561,-0.3431,41.654,-0.11667,-0.77422,-0.62207,861.16,-0.34999,0.61822,-0.70378,548.17
    33220 
    33221 > view matrix models
    33222 > #28,0.92946,0.13561,-0.3431,43.224,-0.11667,-0.77422,-0.62207,848.66,-0.34999,0.61822,-0.70378,541.05
    33223 
    33224 > ui mousemode right "rotate selected models"
    33225 
    33226 > view matrix models
    33227 > #28,0.21767,0.93544,-0.27852,-4.1958,0.67225,-0.35057,-0.65206,458.24,-0.7076,-0.045302,-0.70516,877.28
    33228 
    33229 > view matrix models
    33230 > #28,-0.20838,0.7607,-0.61474,309.65,0.79983,-0.22921,-0.55474,342.94,-0.5629,-0.60729,-0.56067,964.53
    33231 
    33232 > hide #3 models
    33233 
    33234 > show #3 models
    33235 
    33236 > view matrix models
    33237 > #28,-0.37026,0.81787,-0.44045,284.72,0.91574,0.40097,-0.025257,-83.166,0.15595,-0.41269,-0.89742,778.5
    33238 
    33239 > hide #!28 models
    33240 
    33241 > hide #3 models
    33242 
    33243 > show #!28 models
    33244 
    33245 > view matrix models
    33246 > #28,0.54646,0.46329,-0.69767,183.82,0.3112,-0.88573,-0.34443,645.8,-0.77752,-0.028895,-0.62819,870.21
    33247 
    33248 > hide #!28 models
    33249 
    33250 > show #3 models
    33251 
    33252 > hide #3 models
    33253 
    33254 > show #!28 models
    33255 
    33256 > show #3 models
    33257 
    33258 > view matrix models
    33259 > #28,0.57422,0.45144,-0.68299,173.42,0.22738,-0.88935,-0.39667,692.76,-0.78649,0.072481,-0.61334,835.01
    33260 
    33261 > ui mousemode right "translate selected models"
    33262 
    33263 > view matrix models
    33264 > #28,0.57422,0.45144,-0.68299,173.55,0.22738,-0.88935,-0.39667,708.24,-0.78649,0.072481,-0.61334,843.23
    33265 
    33266 > view matrix models
    33267 > #28,0.57422,0.45144,-0.68299,175.76,0.22738,-0.88935,-0.39667,708.31,-0.78649,0.072481,-0.61334,839.12
    33268 
    33269 > ui mousemode right "rotate selected models"
    33270 
    33271 > view matrix models
    33272 > #28,0.56852,0.45387,-0.68614,177.95,0.22624,-0.88814,-0.40003,709.44,-0.79095,0.072191,-0.60761,838.73
    33273 
    33274 > view matrix models
    33275 > #28,0.56184,0.42352,-0.71061,198.48,0.20667,-0.90363,-0.37516,712.5,-0.80101,0.063921,-0.59523,840.54
    33276 
    33277 > ui mousemode right "translate selected models"
    33278 
    33279 > view matrix models
    33280 > #28,0.56184,0.42352,-0.71061,195.64,0.20667,-0.90363,-0.37516,706.04,-0.80101,0.063921,-0.59523,844.64
    33281 
    33282 > ui mousemode right "rotate selected models"
    33283 
    33284 > view matrix models
    33285 > #28,0.56647,0.33017,-0.75505,239.72,-0.052948,-0.89975,-0.43318,810.82,-0.82238,0.28536,-0.4922,744.22
    33286 
    33287 > ui mousemode right "translate selected models"
    33288 
    33289 > view matrix models
    33290 > #28,0.56647,0.33017,-0.75505,238.7,-0.052948,-0.89975,-0.43318,806.34,-0.82238,0.28536,-0.4922,747.27
    33291 
    33292 > ui mousemode right "rotate selected models"
    33293 
    33294 > view matrix models
    33295 > #28,0.56476,0.24152,-0.78912,279.86,-0.40724,-0.75012,-0.52104,904.9,-0.71778,0.61562,-0.32528,547.7
    33296 
    33297 > ui mousemode right "translate selected models"
    33298 
    33299 > view matrix models
    33300 > #28,0.56476,0.24152,-0.78912,279.03,-0.40724,-0.75012,-0.52104,904.01,-0.71778,0.61562,-0.32528,548.96
    33301 
    33302 > ui mousemode right "rotate selected models"
    33303 
    33304 > view matrix models
    33305 > #28,0.46944,0.26357,-0.84271,321.72,-0.35954,-0.81464,-0.45508,886.75,-0.80645,0.51661,-0.28766,597.77
    33306 
    33307 > ui mousemode right "translate selected models"
    33308 
    33309 > view matrix models
    33310 > #28,0.46944,0.26357,-0.84271,323.88,-0.35954,-0.81464,-0.45508,888.31,-0.80645,0.51661,-0.28766,598.15
    33311 
    33312 > view matrix models
    33313 > #28,0.46944,0.26357,-0.84271,322.26,-0.35954,-0.81464,-0.45508,888.45,-0.80645,0.51661,-0.28766,598.93
    33314 
    33315 > ui mousemode right "rotate selected models"
    33316 
    33317 > view matrix models
    33318 > #28,0.58942,0.23895,-0.77168,266.27,-0.34892,-0.78624,-0.50997,894.47,-0.72859,0.56984,-0.38005,587.44
    33319 
    33320 > ui mousemode right "translate selected models"
    33321 
    33322 > view matrix models
    33323 > #28,0.58942,0.23895,-0.77168,266.89,-0.34892,-0.78624,-0.50997,895.27,-0.72859,0.56984,-0.38005,586.64
    33324 
    33325 > hide #3 models
    33326 
    33327 > show #3 models
    33328 
    33329 > hide #3 models
    33330 
    33331 > show #3 models
    33332 
    33333 > hide #3 models
    33334 
    33335 > hide #!1 models
    33336 
    33337 > show #!1 models
    33338 
    33339 > select subtract #28
    33340 
    33341 Nothing selected 
    33342 
    33343 > ui mousemode right zoom
    33344 
    33345 > hide #!28 models
    33346 
    33347 > show #29 models
    33348 
    33349 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    33350 > dataset/Chimera sessions/20240212_leaf_fitting_v8.cxs"
    33351 
    33352 > select add #29
    33353 
    33354 2270 atoms, 2156 bonds, 426 residues, 1 model selected 
    33355 
    33356 > color sel lime green
    33357 
    33358 > select subtract #29
    33359 
    33360 Nothing selected 
    33361 
    33362 > hide #29 models
    33363 
    33364 > show #29 models
    33365 
    33366 > select add #29
    33367 
    33368 2270 atoms, 2156 bonds, 426 residues, 1 model selected 
    33369 
    33370 > show #!9 models
    33371 
    33372 > hide #!1 models
    33373 
    33374 > ui mousemode right "translate selected models"
    33375 
    33376 > view matrix models #29,1,0,0,375.34,0,1,0,388.97,0,0,1,396.79
    33377 
    33378 > view matrix models #29,1,0,0,428.18,0,1,0,380.13,0,0,1,342.71
    33379 
    33380 > ui mousemode right "rotate selected models"
    33381 
    33382 > view matrix models
    33383 > #29,0.83833,-0.49981,0.21772,422.81,0.32688,0.14123,-0.93445,366.32,0.4363,0.85455,0.28178,350.68
    33384 
    33385 > ui mousemode right "translate selected models"
    33386 
    33387 > view matrix models
    33388 > #29,0.83833,-0.49981,0.21772,371.69,0.32688,0.14123,-0.93445,391.6,0.4363,0.85455,0.28178,399.82
    33389 
    33390 > ui mousemode right zoom
    33391 
    33392 > hide #29 models
    33393 
    33394 > show #29 models
    33395 
    33396 > hide #29 models
    33397 
    33398 > show #29 models
    33399 
    33400 > hide #29 models
    33401 
    33402 > show #29 models
    33403 
    33404 > ui mousemode right "rotate selected models"
    33405 
    33406 > view matrix models
    33407 > #29,0.8548,-0.37766,0.35593,374.92,0.47797,0.30579,-0.82343,397.49,0.20214,0.87399,0.4419,397.51
    33408 
    33409 > ui mousemode right "translate selected models"
    33410 
    33411 > view matrix models
    33412 > #29,0.8548,-0.37766,0.35593,375,0.47797,0.30579,-0.82343,394.09,0.20214,0.87399,0.4419,399.97
    33413 
    33414 > view matrix models
    33415 > #29,0.8548,-0.37766,0.35593,371.98,0.47797,0.30579,-0.82343,396.12,0.20214,0.87399,0.4419,403.61
    33416 
    33417 > view matrix models
    33418 > #29,0.8548,-0.37766,0.35593,370.55,0.47797,0.30579,-0.82343,397.11,0.20214,0.87399,0.4419,403.75
    33419 
    33420 > view matrix models
    33421 > #29,0.8548,-0.37766,0.35593,370.1,0.47797,0.30579,-0.82343,396.07,0.20214,0.87399,0.4419,400.61
    33422 
    33423 > view matrix models
    33424 > #29,0.8548,-0.37766,0.35593,368.66,0.47797,0.30579,-0.82343,395.18,0.20214,0.87399,0.4419,399.13
    33425 
    33426 > ui mousemode right "rotate selected models"
    33427 
    33428 > view matrix models
    33429 > #29,0.79685,-0.40594,0.44748,368.4,0.54533,0.16442,-0.82194,395.08,0.26008,0.89899,0.35239,399.38
    33430 
    33431 > view matrix models
    33432 > #29,0.93787,0.087344,0.33582,374.61,0.28212,0.37149,-0.88453,391.34,-0.20201,0.92432,0.32377,390.45
    33433 
    33434 > ui mousemode right "translate selected models"
    33435 
    33436 > view matrix models
    33437 > #29,0.93787,0.087344,0.33582,374.66,0.28212,0.37149,-0.88453,390.76,-0.20201,0.92432,0.32377,389.31
    33438 
    33439 > view matrix models
    33440 > #29,0.93787,0.087344,0.33582,372.22,0.28212,0.37149,-0.88453,390.66,-0.20201,0.92432,0.32377,390.82
    33441 
    33442 > ui mousemode right "rotate selected models"
    33443 
    33444 > view matrix models
    33445 > #29,0.92879,0.017925,0.37018,371.78,0.33922,0.3612,-0.8686,391.85,-0.14928,0.93232,0.3294,391.98
    33446 
    33447 > ui mousemode right "translate selected models"
    33448 
    33449 > view matrix models
    33450 > #29,0.92879,0.017925,0.37018,372.65,0.33922,0.3612,-0.8686,391.75,-0.14928,0.93232,0.3294,391.71
    33451 
    33452 > view matrix models
    33453 > #29,0.92879,0.017925,0.37018,373.04,0.33922,0.3612,-0.8686,392.19,-0.14928,0.93232,0.3294,390.82
    33454 
    33455 > view matrix models
    33456 > #29,0.92879,0.017925,0.37018,372.95,0.33922,0.3612,-0.8686,392.11,-0.14928,0.93232,0.3294,390.88
    33457 
    33458 > ui mousemode right "rotate selected models"
    33459 
    33460 > view matrix models
    33461 > #29,0.93952,-0.036326,0.34055,372.25,0.32812,0.3804,-0.86466,392.14,-0.098138,0.92411,0.36932,392.27
    33462 
    33463 > ui mousemode right "translate selected models"
    33464 
    33465 > view matrix models
    33466 > #29,0.93952,-0.036326,0.34055,372.49,0.32812,0.3804,-0.86466,391.54,-0.098138,0.92411,0.36932,392.82
    33467 
    33468 > ui mousemode right "rotate selected models"
    33469 
    33470 > view matrix models
    33471 > #29,0.93561,-0.042104,0.35051,372.48,0.33743,0.39859,-0.8528,392.04,-0.1038,0.91616,0.38713,392.85
    33472 
    33473 > view matrix models
    33474 > #29,0.93508,-0.066989,0.34804,372.19,0.34797,0.36016,-0.86557,391.71,-0.067366,0.93048,0.36009,393.36
    33475 
    33476 > select subtract #29
    33477 
    33478 Nothing selected 
    33479 
    33480 > hide #29 models
    33481 
    33482 > show #!1 models
    33483 
    33484 > show #29 models
    33485 
    33486 > hide #29 models
    33487 
    33488 > show #29 models
    33489 
    33490 > select add #29
    33491 
    33492 2270 atoms, 2156 bonds, 426 residues, 1 model selected 
    33493 
    33494 > view matrix models
    33495 > #29,0.9287,-0.093321,0.3589,371.94,0.3671,0.36847,-0.85409,392.3,-0.052542,0.92494,0.37646,393.79
    33496 
    33497 > view matrix models
    33498 > #29,0.93478,0.008194,0.35514,373.02,0.33418,0.31874,-0.88698,390.77,-0.12047,0.94781,0.29522,391.71
    33499 
    33500 > select subtract #29
    33501 
    33502 Nothing selected 
    33503 
    33504 > hide #29 models
    33505 
    33506 > show #!30 models
    33507 
    33508 > select add #30
    33509 
    33510 2737 atoms, 2622 bonds, 1 pseudobond, 505 residues, 2 models selected 
    33511 
    33512 > color sel blue
    33513 
    33514 > hide #!9 models
    33515 
    33516 > show #3 models
    33517 
    33518 > hide #!1 models
    33519 
    33520 > view matrix models
    33521 > #30,0.79132,0.085843,0.60535,342.1,-0.0093616,0.99168,-0.12839,302.91,-0.61133,0.09593,0.78554,365.41
    33522 
    33523 > view matrix models
    33524 > #30,-0.24899,0.12054,-0.96098,295.64,0.86303,0.4779,-0.16366,319.44,0.43952,-0.8701,-0.22302,369.25
    33525 
    33526 > view matrix models
    33527 > #30,-0.27578,0.087921,-0.95719,295.96,0.90872,0.34843,-0.22981,320.5,0.31331,-0.9332,-0.17599,369.99
    33528 
    33529 > ui mousemode right "translate selected models"
    33530 
    33531 > view matrix models
    33532 > #30,-0.27578,0.087921,-0.95719,263.02,0.90872,0.34843,-0.22981,367.61,0.31331,-0.9332,-0.17599,317.21
    33533 
    33534 > view matrix models
    33535 > #30,-0.27578,0.087921,-0.95719,256.75,0.90872,0.34843,-0.22981,369.1,0.31331,-0.9332,-0.17599,313.93
    33536 
    33537 > ui mousemode right "rotate selected models"
    33538 
    33539 > view matrix models
    33540 > #30,0.75135,-0.36095,0.55244,308.4,-0.54131,0.14169,0.8288,380.85,-0.37743,-0.92176,-0.088924,308.45
    33541 
    33542 > ui mousemode right "translate selected models"
    33543 
    33544 > view matrix models
    33545 > #30,0.75135,-0.36095,0.55244,300.71,-0.54131,0.14169,0.8288,377.79,-0.37743,-0.92176,-0.088924,307.47
    33546 
    33547 > ui mousemode right "translate selected models"
    33548 
    33549 > view matrix models
    33550 > #30,0.75135,-0.36095,0.55244,301.05,-0.54131,0.14169,0.8288,377.4,-0.37743,-0.92176,-0.088924,306.34
    33551 
    33552 > ui mousemode right zoom
    33553 
    33554 > ui mousemode right "translate selected models"
    33555 
    33556 > view matrix models
    33557 > #30,0.75135,-0.36095,0.55244,306.04,-0.54131,0.14169,0.8288,377.36,-0.37743,-0.92176,-0.088924,307.64
    33558 
    33559 > ui mousemode right "rotate selected models"
    33560 
    33561 > view matrix models
    33562 > #30,0.73746,-0.38813,0.55273,306.33,-0.52055,0.1948,0.83131,376.79,-0.43033,-0.90078,-0.05838,307.43
    33563 
    33564 > ui mousemode right "translate selected models"
    33565 
    33566 > view matrix models
    33567 > #30,0.73746,-0.38813,0.55273,302.77,-0.52055,0.1948,0.83131,374.28,-0.43033,-0.90078,-0.05838,306.95
    33568 
    33569 > view matrix models
    33570 > #30,0.73746,-0.38813,0.55273,303.4,-0.52055,0.1948,0.83131,375.49,-0.43033,-0.90078,-0.05838,305.83
    33571 
    33572 > view matrix models
    33573 > #30,0.73746,-0.38813,0.55273,304.24,-0.52055,0.1948,0.83131,376.71,-0.43033,-0.90078,-0.05838,305.94
    33574 
    33575 > ui mousemode right "rotate selected models"
    33576 
    33577 > view matrix models
    33578 > #30,0.81542,-0.39068,0.42716,302.29,-0.40454,0.14323,0.90323,380.36,-0.41406,-0.90932,-0.04125,306.63
    33579 
    33580 > view matrix models
    33581 > #30,0.82816,-0.48879,0.27428,300.57,-0.36661,-0.10223,0.92474,385.14,-0.42396,-0.86639,-0.26386,300.86
    33582 
    33583 > ui mousemode right zoom
    33584 
    33585 > ui mousemode right "translate selected models"
    33586 
    33587 > view matrix models
    33588 > #30,0.82816,-0.48879,0.27428,298.77,-0.36661,-0.10223,0.92474,382.56,-0.42396,-0.86639,-0.26386,300.43
    33589 
    33590 > view matrix models
    33591 > #30,0.82816,-0.48879,0.27428,298.1,-0.36661,-0.10223,0.92474,384.39,-0.42396,-0.86639,-0.26386,299.48
    33592 
    33593 > view matrix models
    33594 > #30,0.82816,-0.48879,0.27428,298.04,-0.36661,-0.10223,0.92474,383.35,-0.42396,-0.86639,-0.26386,300.87
    33595 
    33596 > ui mousemode right "rotate selected models"
    33597 
    33598 > view matrix models
    33599 > #30,0.78042,-0.47085,0.4114,300.32,-0.45137,0.031056,0.8918,379.61,-0.43268,-0.88167,-0.18829,302.71
    33600 
    33601 > view matrix models
    33602 > #30,0.8048,-0.42303,0.41633,299.92,-0.45528,0.010045,0.89029,379.87,-0.3808,-0.90606,-0.18451,303.73
    33603 
    33604 > ui mousemode right "translate selected models"
    33605 
    33606 > view matrix models
    33607 > #30,0.8048,-0.42303,0.41633,300.4,-0.45528,0.010045,0.89029,380.98,-0.3808,-0.90606,-0.18451,304.23
    33608 
    33609 > view matrix models
    33610 > #30,0.8048,-0.42303,0.41633,300.6,-0.45528,0.010045,0.89029,380.37,-0.3808,-0.90606,-0.18451,303.94
    33611 
    33612 > ui mousemode right "rotate selected models"
    33613 
    33614 > view matrix models
    33615 > #30,0.83865,-0.45123,0.30505,298.92,-0.36787,-0.056235,0.92818,383.18,-0.40166,-0.89064,-0.21315,302.83
    33616 
    33617 > view matrix models
    33618 > #30,0.79527,-0.52538,0.30252,299.59,-0.39715,-0.074472,0.91473,382.87,-0.45805,-0.8476,-0.26788,300.33
    33619 
    33620 > ui mousemode right "translate selected models"
    33621 
    33622 > view matrix models
    33623 > #30,0.79527,-0.52538,0.30252,299.35,-0.39715,-0.074472,0.91473,382.32,-0.45805,-0.8476,-0.26788,299.81
    33624 
    33625 > ui mousemode right "rotate selected models"
    33626 
    33627 > view matrix models
    33628 > #30,0.72405,-0.51886,0.45446,301.89,-0.54275,-0.021995,0.83961,378.28,-0.42564,-0.85458,-0.29753,299.59
    33629 
    33630 > show #!1 models
    33631 
    33632 > hide #!1 models
    33633 
    33634 > hide #3 models
    33635 
    33636 > show #!1 models
    33637 
    33638 > fitmap #30 inMap #1
    33639 
    33640 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map postprocess_20231221.mrc
    33641 (#1) using 2737 atoms 
    33642 average map value = 0.003386, steps = 52 
    33643 shifted from previous position = 1.93 
    33644 rotated from previous position = 9.04 degrees 
    33645 atoms outside contour = 1731, contour level = 0.0036964 
    33646  
    33647 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    33648 postprocess_20231221.mrc (#1) coordinates: 
    33649 Matrix rotation and translation 
    33650 0.80232827 -0.50188592 0.32307875 187.68257184 
    33651 -0.41022520 -0.07048171 0.90925663 269.80500093 
    33652 -0.43357196 -0.86205734 -0.26243572 189.57183217 
    33653 Axis -0.91857179 0.39238555 0.04753362 
    33654 Axis point 0.00000000 254.75327857 -21.62954113 
    33655 Rotation angle (degrees) 105.38445736 
    33656 Shift along axis -57.52129884 
    33657  
    33658 
    33659 > hide #!1 models
    33660 
    33661 > show #3 models
    33662 
    33663 > hide #3 models
    33664 
    33665 > show #3 models
    33666 
    33667 > hide #3 models
    33668 
    33669 > show #3 models
    33670 
    33671 > fitmap #3 inMap #1
    33672 
    33673 Fit molecule CopA_F8WHL2.pdb (#3) to map postprocess_20231221.mrc (#1) using
    33674 9810 atoms 
    33675 average map value = 0.001845, steps = 48 
    33676 shifted from previous position = 0.0635 
    33677 rotated from previous position = 0.06 degrees 
    33678 atoms outside contour = 8390, contour level = 0.0036964 
    33679  
    33680 Position of CopA_F8WHL2.pdb (#3) relative to postprocess_20231221.mrc (#1)
    33681 coordinates: 
    33682 Matrix rotation and translation 
    33683 0.89969968 0.40483834 0.16323723 162.22508583 
    33684 -0.20999045 0.72925801 -0.65121943 244.63047450 
    33685 -0.38268065 0.55162366 0.74112539 239.09252445 
    33686 Axis 0.82555696 0.37468421 -0.42198038 
    33687 Axis point 0.00000000 -323.15021497 438.25527850 
    33688 Rotation angle (degrees) 46.76112549 
    33689 Shift along axis 124.69286920 
    33690  
    33691 
    33692 > hide #3 models
    33693 
    33694 > hide #!30 models
    33695 
    33696 > show #!30 models
    33697 
    33698 > show #!1 models
    33699 
    33700 > fitmap #30 inMap #1
    33701 
    33702 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map postprocess_20231221.mrc
    33703 (#1) using 2737 atoms 
    33704 average map value = 0.003385, steps = 28 
    33705 shifted from previous position = 0.0431 
    33706 rotated from previous position = 0.0812 degrees 
    33707 atoms outside contour = 1725, contour level = 0.0036964 
    33708  
    33709 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    33710 postprocess_20231221.mrc (#1) coordinates: 
    33711 Matrix rotation and translation 
    33712 0.80295655 -0.50066555 0.32341119 187.67454501 
    33713 -0.41013749 -0.07039394 0.90930300 269.81751356 
    33714 -0.43249050 -0.86277384 -0.26186499 189.64270915 
    33715 Axis -0.91879892 0.39192525 0.04693763 
    33716 Axis point 0.00000000 254.75671482 -21.74749759 
    33717 Rotation angle (degrees) 105.34622736 
    33718 Shift along axis -57.78549428 
    33719  
    33720 
    33721 > fitmap #30 inMap #1
    33722 
    33723 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map postprocess_20231221.mrc
    33724 (#1) using 2737 atoms 
    33725 average map value = 0.003386, steps = 28 
    33726 shifted from previous position = 0.0564 
    33727 rotated from previous position = 0.0807 degrees 
    33728 atoms outside contour = 1733, contour level = 0.0036964 
    33729  
    33730 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    33731 postprocess_20231221.mrc (#1) coordinates: 
    33732 Matrix rotation and translation 
    33733 0.80231444 -0.50188366 0.32311660 187.68914075 
    33734 -0.41022632 -0.07040021 0.90926244 269.80159975 
    33735 -0.43359649 -0.86206531 -0.26236899 189.56128331 
    33736 Axis -0.91856133 0.39241037 0.04753095 
    33737 Axis point 0.00000000 254.75820348 -21.64414576 
    33738 Rotation angle (degrees) 105.38046415 
    33739 Shift along axis -57.52101283 
    33740  
    33741 
    33742 > hide #!1 models
    33743 
    33744 > hide #!30 models
    33745 
    33746 > show #!30 models
    33747 
    33748 > select subtract #30
    33749 
    33750 Nothing selected 
    33751 
    33752 > select add #30
    33753 
    33754 2737 atoms, 2622 bonds, 1 pseudobond, 505 residues, 2 models selected 
    33755 
    33756 > select subtract #30
    33757 
    33758 Nothing selected 
    33759 
    33760 > hide #!30 models
    33761 
    33762 > show #31 models
    33763 
    33764 > select add #31
    33765 
    33766 2340 atoms, 2256 bonds, 394 residues, 1 model selected 
    33767 
    33768 > split #31 chains
    33769 
    33770 Split 5mc7_human_zeta1COPI.cif (#31) into 2 models 
    33771 Chain information for 5mc7_human_zeta1COPI.cif A #31.1 
    33772 --- 
    33773 Chain | Description 
    33774 A | No description available 
    33775  
    33776 Chain information for 5mc7_human_zeta1COPI.cif B #31.2 
    33777 --- 
    33778 Chain | Description 
    33779 B | No description available 
    33780  
    33781 
    33782 > hide #31.2 models
    33783 
    33784 > show #31.2 models
    33785 
    33786 > hide #31.2 models
    33787 
    33788 > show #31.2 models
    33789 
    33790 > close #31.2
    33791 
    33792 > select add #31.1
    33793 
    33794 1187 atoms, 1128 bonds, 214 residues, 1 model selected 
    33795 
    33796 > color sel yellow
    33797 
    33798 > select add #31
    33799 
    33800 1187 atoms, 1128 bonds, 214 residues, 2 models selected 
    33801 
    33802 > select subtract #31
    33803 
    33804 Nothing selected 
    33805 
    33806 > select add #31
    33807 
    33808 1187 atoms, 1128 bonds, 214 residues, 2 models selected 
    33809 
    33810 > show #!1 models
    33811 
    33812 > show #10 models
    33813 
    33814 > view matrix models
    33815 > #31,0.77045,-0.26029,0.58195,-46.985,0.36195,0.93005,-0.063212,-65.34,-0.52479,0.25934,0.81077,140.57
    33816 
    33817 > view matrix models
    33818 > #31,0.72521,-0.27949,0.62925,-43.367,0.34932,0.9369,0.013553,-90.273,-0.59334,0.20998,0.77708,189.06
    33819 
    33820 > ui mousemode right "translate selected models"
    33821 
    33822 > view matrix models
    33823 > #31,0.72521,-0.27949,0.62925,-16.885,0.34932,0.9369,0.013553,-51.066,-0.59334,0.20998,0.77708,176.45
    33824 
    33825 > view matrix models
    33826 > #31,0.72521,-0.27949,0.62925,-6.5132,0.34932,0.9369,0.013553,-57.31,-0.59334,0.20998,0.77708,174.64
    33827 
    33828 > hide #!1 models
    33829 
    33830 > view matrix models
    33831 > #31,0.72521,-0.27949,0.62925,-7.6962,0.34932,0.9369,0.013553,-59.076,-0.59334,0.20998,0.77708,174.86
    33832 
    33833 > ui mousemode right "move picked models"
    33834 
    33835 > ui mousemode right "rotate selected models"
    33836 
    33837 > view matrix models
    33838 > #31,-0.095195,0.87129,-0.48146,251.77,0.83505,-0.19338,-0.51506,343.26,-0.54187,-0.45107,-0.70916,887.8
    33839 
    33840 > ui mousemode right "translate selected models"
    33841 
    33842 > view matrix models
    33843 > #31,-0.095195,0.87129,-0.48146,244.89,0.83505,-0.19338,-0.51506,340.66,-0.54187,-0.45107,-0.70916,889.02
    33844 
    33845 > ui mousemode right "rotate selected models"
    33846 
    33847 > view matrix models
    33848 > #31,0.0027708,0.40312,-0.91514,517.14,0.90915,0.3801,0.17018,-105.02,0.41645,-0.83248,-0.36544,603.02
    33849 
    33850 > ui mousemode right "translate selected models"
    33851 
    33852 > view matrix models
    33853 > #31,0.0027708,0.40312,-0.91514,517.9,0.90915,0.3801,0.17018,-105.01,0.41645,-0.83248,-0.36544,601.65
    33854 
    33855 > view matrix models
    33856 > #31,0.0027708,0.40312,-0.91514,517.09,0.90915,0.3801,0.17018,-105.49,0.41645,-0.83248,-0.36544,602.57
    33857 
    33858 > ui mousemode right "rotate selected models"
    33859 
    33860 > view matrix models
    33861 > #31,-0.28237,0.90449,-0.31965,234.95,-0.86547,-0.096463,0.49159,477.04,0.4138,0.41545,0.81004,-208.33
    33862 
    33863 > view matrix models
    33864 > #31,0.41595,0.56615,-0.71166,268.31,-0.82648,0.5618,-0.036124,433.89,0.37936,0.6032,0.7016,-221.35
    33865 
    33866 > ui mousemode right "translate selected models"
    33867 
    33868 > view matrix models
    33869 > #31,0.41595,0.56615,-0.71166,277.82,-0.82648,0.5618,-0.036124,434.95,0.37936,0.6032,0.7016,-219.83
    33870 
    33871 > ui mousemode right "rotate selected models"
    33872 
    33873 > view matrix models
    33874 > #31,0.45932,0.67175,-0.58119,185.25,-0.76826,0.62885,0.11967,341.62,0.44587,0.39154,0.80492,-207.01
    33875 
    33876 > view matrix models
    33877 > #31,0.49942,0.66357,-0.55701,167.37,-0.76647,0.63812,0.072971,354.22,0.40386,0.39049,0.82729,-201.65
    33878 
    33879 > select add #10
    33880 
    33881 2607 atoms, 2569 bonds, 391 residues, 3 models selected 
    33882 
    33883 > select subtract #10
    33884 
    33885 1187 atoms, 1128 bonds, 214 residues, 2 models selected 
    33886 
    33887 > fitmap #31.1 inMap #1
    33888 
    33889 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    33890 postprocess_20231221.mrc (#1) using 1187 atoms 
    33891 average map value = 0.003717, steps = 72 
    33892 shifted from previous position = 1.37 
    33893 rotated from previous position = 11.3 degrees 
    33894 atoms outside contour = 668, contour level = 0.0036964 
    33895  
    33896 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    33897 postprocess_20231221.mrc (#1) coordinates: 
    33898 Matrix rotation and translation 
    33899 0.98920702 -0.11431776 -0.09165649 177.62995202 
    33900 0.10191685 0.98624349 -0.13014121 214.61813191 
    33901 0.10527306 0.11939526 0.98724989 218.15252352 
    33902 Axis 0.64906227 -0.51222791 0.56244176 
    33903 Axis point 0.00000000 -982.87079504 2257.03819953 
    33904 Rotation angle (degrees) 11.08286238 
    33905 Shift along axis 128.05759337 
    33906  
    33907 
    33908 > show #!1 models
    33909 
    33910 > view matrix models
    33911 > #31,0.35297,0.7657,-0.53769,171.74,0.58437,0.26839,0.76582,-173.96,0.7307,-0.58453,-0.35272,425.29
    33912 
    33913 > undo
    33914 
    33915 > fitmap #31.1 inMap #1
    33916 
    33917 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    33918 postprocess_20231221.mrc (#1) using 1187 atoms 
    33919 average map value = 0.003717, steps = 60 
    33920 shifted from previous position = 0.0413 
    33921 rotated from previous position = 0.0922 degrees 
    33922 atoms outside contour = 665, contour level = 0.0036964 
    33923  
    33924 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    33925 postprocess_20231221.mrc (#1) coordinates: 
    33926 Matrix rotation and translation 
    33927 0.98923110 -0.11511984 -0.09038398 177.64670787 
    33928 0.10292017 0.98620208 -0.12966451 214.58254620 
    33929 0.10406382 0.11896584 0.98742992 218.18063668 
    33930 Axis 0.64810713 -0.50686895 0.56836698 
    33931 Axis point 0.00000000 -971.46735600 2267.93030426 
    33932 Rotation angle (degrees) 11.05858996 
    33933 Shift along axis 130.37553701 
    33934  
    33935 
    33936 > fitmap #31.1 inMap #1
    33937 
    33938 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    33939 postprocess_20231221.mrc (#1) using 1187 atoms 
    33940 average map value = 0.003716, steps = 44 
    33941 shifted from previous position = 0.0381 
    33942 rotated from previous position = 0.0919 degrees 
    33943 atoms outside contour = 667, contour level = 0.0036964 
    33944  
    33945 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    33946 postprocess_20231221.mrc (#1) coordinates: 
    33947 Matrix rotation and translation 
    33948 0.98918508 -0.11442244 -0.09176266 177.64700501 
    33949 0.10202250 0.98624996 -0.13000930 214.61097362 
    33950 0.10537690 0.11924140 0.98725741 218.13649995 
    33951 Axis 0.64825051 -0.51271998 0.56292938 
    33952 Axis point 0.00000000 -984.03286467 2259.28865913 
    33953 Rotation angle (degrees) 11.08404793 
    33954 Shift along axis 127.91987227 
    33955  
    33956 
    33957 > fitmap #31.1 inMap #1
    33958 
    33959 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    33960 postprocess_20231221.mrc (#1) using 1187 atoms 
    33961 average map value = 0.003717, steps = 44 
    33962 shifted from previous position = 0.0469 
    33963 rotated from previous position = 0.075 degrees 
    33964 atoms outside contour = 668, contour level = 0.0036964 
    33965  
    33966 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    33967 postprocess_20231221.mrc (#1) coordinates: 
    33968 Matrix rotation and translation 
    33969 0.98923236 -0.11489400 -0.09065705 177.64035366 
    33970 0.10267391 0.98624230 -0.12955380 214.56846478 
    33971 0.10429477 0.11885070 0.98741942 218.18379972 
    33972 Axis 0.64778617 -0.50839292 0.56737088 
    33973 Axis point 0.00000000 -976.04731314 2269.13723907 
    33974 Rotation angle (degrees) 11.05396135 
    33975 Shift along axis 129.77901020 
    33976  
    33977 
    33978 > fitmap #31.1 inMap #1
    33979 
    33980 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    33981 postprocess_20231221.mrc (#1) using 1187 atoms 
    33982 average map value = 0.003716, steps = 44 
    33983 shifted from previous position = 0.0412 
    33984 rotated from previous position = 0.0284 degrees 
    33985 atoms outside contour = 667, contour level = 0.0036964 
    33986  
    33987 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    33988 postprocess_20231221.mrc (#1) coordinates: 
    33989 Matrix rotation and translation 
    33990 0.98924764 -0.11453745 -0.09094107 177.63369995 
    33991 0.10226801 0.98626419 -0.12970815 214.61188083 
    33992 0.10454836 0.11901312 0.98737304 218.16491755 
    33993 Axis 0.64853243 -0.50973217 0.56531302 
    33994 Axis point 0.00000000 -979.31739909 2265.77471243 
    33995 Rotation angle (degrees) 11.05533860 
    33996 Shift along axis 129.13810349 
    33997  
    33998 
    33999 > ui mousemode right zoom
    34000 
    34001 > hide #!1 models
    34002 
    34003 > ui mousemode right "translate selected models"
    34004 
    34005 > view matrix models
    34006 > #31,0.49942,0.66357,-0.55701,166.95,-0.76647,0.63812,0.072971,353.77,0.40386,0.39049,0.82729,-201
    34007 
    34008 > ui mousemode right "rotate selected models"
    34009 
    34010 > view matrix models
    34011 > #31,-0.0050664,0.88664,-0.46243,214.32,-0.99768,0.026918,0.062541,626.7,0.067899,0.46167,0.88445,-142.2
    34012 
    34013 > ui mousemode right "translate selected models"
    34014 
    34015 > view matrix models
    34016 > #31,-0.0050664,0.88664,-0.46243,215.66,-0.99768,0.026918,0.062541,624.93,0.067899,0.46167,0.88445,-143.47
    34017 
    34018 > fitmap #31.1 inMap #1
    34019 
    34020 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    34021 postprocess_20231221.mrc (#1) using 1187 atoms 
    34022 average map value = 0.003637, steps = 68 
    34023 shifted from previous position = 1.88 
    34024 rotated from previous position = 18.3 degrees 
    34025 atoms outside contour = 677, contour level = 0.0036964 
    34026  
    34027 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    34028 postprocess_20231221.mrc (#1) coordinates: 
    34029 Matrix rotation and translation 
    34030 0.97473504 0.20185998 -0.09562508 177.00592570 
    34031 -0.21326145 0.96834748 -0.12970238 220.13806386 
    34032 0.06641659 0.14681860 0.98693117 218.77322994 
    34033 Axis 0.52725961 -0.30897485 -0.79153764 
    34034 Axis point 987.15896034 -1139.52275349 0.00000000 
    34035 Rotation angle (degrees) 15.20210867 
    34036 Shift along axis -147.85629610 
    34037  
    34038 
    34039 > ui mousemode right "translate selected models"
    34040 
    34041 > view matrix models
    34042 > #31,-0.0050664,0.88664,-0.46243,213.12,-0.99768,0.026918,0.062541,623.69,0.067899,0.46167,0.88445,-140.94
    34043 
    34044 > ui mousemode right "rotate selected models"
    34045 
    34046 > view matrix models
    34047 > #31,0.5719,0.73327,-0.36777,56.314,-0.66712,0.67662,0.31167,225.21,0.47738,0.067104,0.87613,-132.67
    34048 
    34049 > ui mousemode right "translate selected models"
    34050 
    34051 > view matrix models
    34052 > #31,0.5719,0.73327,-0.36777,57.865,-0.66712,0.67662,0.31167,226.72,0.47738,0.067104,0.87613,-134.9
    34053 
    34054 > view matrix models
    34055 > #31,0.5719,0.73327,-0.36777,58.366,-0.66712,0.67662,0.31167,224.23,0.47738,0.067104,0.87613,-135.91
    34056 
    34057 > fitmap #31.1 inMap #1
    34058 
    34059 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    34060 postprocess_20231221.mrc (#1) using 1187 atoms 
    34061 average map value = 0.004243, steps = 44 
    34062 shifted from previous position = 2.92 
    34063 rotated from previous position = 8.79 degrees 
    34064 atoms outside contour = 535, contour level = 0.0036964 
    34065  
    34066 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    34067 postprocess_20231221.mrc (#1) coordinates: 
    34068 Matrix rotation and translation 
    34069 0.97561013 0.21805111 -0.02527050 173.84988966 
    34070 -0.21797583 0.97593735 0.00572980 216.59416419 
    34071 0.02591181 -0.00008169 0.99966423 218.26571160 
    34072 Axis -0.01323624 -0.11657272 -0.99309396 
    34073 Axis point 937.80314794 -677.56254760 0.00000000 
    34074 Rotation angle (degrees) 12.68140254 
    34075 Shift along axis -244.30844807 
    34076  
    34077 
    34078 > view matrix models
    34079 > #31,0.5719,0.73327,-0.36777,58.257,-0.66712,0.67662,0.31167,224.66,0.47738,0.067104,0.87613,-136.13
    34080 
    34081 > fitmap #31.1 inMap #1
    34082 
    34083 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    34084 postprocess_20231221.mrc (#1) using 1187 atoms 
    34085 average map value = 0.004243, steps = 56 
    34086 shifted from previous position = 0.493 
    34087 rotated from previous position = 0.00302 degrees 
    34088 atoms outside contour = 536, contour level = 0.0036964 
    34089  
    34090 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    34091 postprocess_20231221.mrc (#1) coordinates: 
    34092 Matrix rotation and translation 
    34093 0.97560056 0.21809656 -0.02524739 174.30252276 
    34094 -0.21802102 0.97592719 0.00574050 216.39994082 
    34095 0.02589160 -0.00009597 0.99966475 218.28650928 
    34096 Axis -0.01329055 -0.11645144 -0.99310746 
    34097 Axis point 937.10166342 -679.47384917 0.00000000 
    34098 Rotation angle (degrees) 12.68390747 
    34099 Shift along axis -244.29862027 
    34100  
    34101 
    34102 > fitmap #31.1 inMap #1
    34103 
    34104 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    34105 postprocess_20231221.mrc (#1) using 1187 atoms 
    34106 average map value = 0.004242, steps = 28 
    34107 shifted from previous position = 0.0505 
    34108 rotated from previous position = 0.0784 degrees 
    34109 atoms outside contour = 536, contour level = 0.0036964 
    34110  
    34111 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    34112 postprocess_20231221.mrc (#1) coordinates: 
    34113 Matrix rotation and translation 
    34114 0.97564166 0.21802433 -0.02426420 174.29818099 
    34115 -0.21792528 0.97594255 0.00668655 216.34230322 
    34116 0.02513830 -0.00123589 0.99968322 218.31938758 
    34117 Axis -0.01805431 -0.11258254 -0.99347834 
    34118 Axis point 940.89158557 -674.08609334 0.00000000 
    34119 Rotation angle (degrees) 12.67412881 
    34120 Shift along axis -244.39878296 
    34121  
    34122 
    34123 > fitmap #31.1 inMap #1
    34124 
    34125 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    34126 postprocess_20231221.mrc (#1) using 1187 atoms 
    34127 average map value = 0.004243, steps = 28 
    34128 shifted from previous position = 0.0678 
    34129 rotated from previous position = 0.0773 degrees 
    34130 atoms outside contour = 534, contour level = 0.0036964 
    34131  
    34132 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    34133 postprocess_20231221.mrc (#1) coordinates: 
    34134 Matrix rotation and translation 
    34135 0.97569828 0.21766563 -0.02519006 174.30319213 
    34136 -0.21758931 0.97602339 0.00576536 216.41284502 
    34137 0.02584101 -0.00014416 0.99966605 218.28451887 
    34138 Axis -0.01348355 -0.11643589 -0.99310668 
    34139 Axis point 938.87049799 -680.82686875 0.00000000 
    34140 Rotation angle (degrees) 12.65841235 
    34141 Shift along axis -244.32826222 
    34142  
    34143 
    34144 > fitmap #31.1 inMap #1
    34145 
    34146 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    34147 postprocess_20231221.mrc (#1) using 1187 atoms 
    34148 average map value = 0.004243, steps = 44 
    34149 shifted from previous position = 0.0146 
    34150 rotated from previous position = 0.035 degrees 
    34151 atoms outside contour = 535, contour level = 0.0036964 
    34152  
    34153 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    34154 postprocess_20231221.mrc (#1) coordinates: 
    34155 Matrix rotation and translation 
    34156 0.97558580 0.21813613 -0.02547497 174.30486945 
    34157 -0.21806593 0.97591834 0.00553590 216.40767360 
    34158 0.02606907 0.00015447 0.99966013 218.28104983 
    34159 Axis -0.01225085 -0.11734027 -0.99301620 
    34160 Axis point 936.10467349 -680.57464736 0.00000000 
    34161 Rotation angle (degrees) 12.68759066 
    34162 Shift along axis -244.28533769 
    34163  
    34164 
    34165 > fitmap #31.1 inMap #1
    34166 
    34167 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    34168 postprocess_20231221.mrc (#1) using 1187 atoms 
    34169 average map value = 0.004242, steps = 28 
    34170 shifted from previous position = 0.0587 
    34171 rotated from previous position = 0.111 degrees 
    34172 atoms outside contour = 536, contour level = 0.0036964 
    34173  
    34174 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    34175 postprocess_20231221.mrc (#1) coordinates: 
    34176 Matrix rotation and translation 
    34177 0.97564956 0.21800947 -0.02407940 174.29594873 
    34178 -0.21790629 0.97594558 0.00686077 216.33753389 
    34179 0.02499589 -0.00144665 0.99968651 218.32268651 
    34180 Axis -0.01893437 -0.11185298 -0.99354436 
    34181 Axis point 941.64347534 -673.08423480 0.00000000 
    34182 Rotation angle (degrees) 12.67227216 
    34183 Shift along axis -244.41145590 
    34184  
    34185 
    34186 > fitmap #31.1 inMap #1
    34187 
    34188 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    34189 postprocess_20231221.mrc (#1) using 1187 atoms 
    34190 average map value = 0.004243, steps = 28 
    34191 shifted from previous position = 0.0707 
    34192 rotated from previous position = 0.0881 degrees 
    34193 atoms outside contour = 534, contour level = 0.0036964 
    34194  
    34195 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    34196 postprocess_20231221.mrc (#1) coordinates: 
    34197 Matrix rotation and translation 
    34198 0.97573383 0.21751480 -0.02511586 174.30425498 
    34199 -0.21743675 0.97605700 0.00583087 216.41142752 
    34200 0.02578281 -0.00022827 0.99966754 218.28714955 
    34201 Axis -0.01383486 -0.11621723 -0.99312746 
    34202 Axis point 939.66803661 -680.97238480 0.00000000 
    34203 Rotation angle (degrees) 12.64917355 
    34204 Shift along axis -244.34917355 
    34205  
    34206 
    34207 > fitmap #10 inMap #1
    34208 
    34209 Fit molecule CopZ1_P61924.pdb (#10) to map postprocess_20231221.mrc (#1) using
    34210 1420 atoms 
    34211 average map value = 0.003933, steps = 44 
    34212 shifted from previous position = 0.0503 
    34213 rotated from previous position = 0.0659 degrees 
    34214 atoms outside contour = 724, contour level = 0.0036964 
    34215  
    34216 Position of CopZ1_P61924.pdb (#10) relative to postprocess_20231221.mrc (#1)
    34217 coordinates: 
    34218 Matrix rotation and translation 
    34219 0.16464547 -0.94010508 -0.29848672 230.52921764 
    34220 -0.38697262 0.21678845 -0.89624493 241.48307989 
    34221 0.90727287 0.26306886 -0.32810169 218.16058628 
    34222 Axis 0.65804065 -0.68440386 0.31396473 
    34223 Axis point 143.59602606 0.00000000 249.37721862 
    34224 Rotation angle (degrees) 118.25092460 
    34225 Shift along axis 54.92037460 
    34226  
    34227 
    34228 > fitmap #10 inMap #1
    34229 
    34230 Fit molecule CopZ1_P61924.pdb (#10) to map postprocess_20231221.mrc (#1) using
    34231 1420 atoms 
    34232 average map value = 0.003933, steps = 40 
    34233 shifted from previous position = 0.0453 
    34234 rotated from previous position = 0.0539 degrees 
    34235 atoms outside contour = 728, contour level = 0.0036964 
    34236  
    34237 Position of CopZ1_P61924.pdb (#10) relative to postprocess_20231221.mrc (#1)
    34238 coordinates: 
    34239 Matrix rotation and translation 
    34240 0.16475228 -0.93984435 -0.29924787 230.50212183 
    34241 -0.38665624 0.21756915 -0.89619229 241.46489641 
    34242 0.90738837 0.26335578 -0.32755167 218.19248372 
    34243 Axis 0.65788547 -0.68460159 0.31385885 
    34244 Axis point 143.42644626 0.00000000 249.42964094 
    34245 Rotation angle (degrees) 118.20418399 
    34246 Shift along axis 54.81838662 
    34247  
    34248 
    34249 > fitmap #10 inMap #1
    34250 
    34251 Fit molecule CopZ1_P61924.pdb (#10) to map postprocess_20231221.mrc (#1) using
    34252 1420 atoms 
    34253 average map value = 0.003933, steps = 44 
    34254 shifted from previous position = 0.0111 
    34255 rotated from previous position = 0.0464 degrees 
    34256 atoms outside contour = 730, contour level = 0.0036964 
    34257  
    34258 Position of CopZ1_P61924.pdb (#10) relative to postprocess_20231221.mrc (#1)
    34259 coordinates: 
    34260 Matrix rotation and translation 
    34261 0.16528469 -0.93968504 -0.29945452 230.49692380 
    34262 -0.38615897 0.21772757 -0.89636821 241.46057391 
    34263 0.90750329 0.26379299 -0.32688077 218.20121332 
    34264 Axis 0.65796097 -0.68450069 0.31392064 
    34265 Axis point 143.36777827 0.00000000 249.51847068 
    34266 Rotation angle (degrees) 118.15992656 
    34267 Shift along axis 54.87591693 
    34268  
    34269 
    34270 > fitmap #10 inMap #1
    34271 
    34272 Fit molecule CopZ1_P61924.pdb (#10) to map postprocess_20231221.mrc (#1) using
    34273 1420 atoms 
    34274 average map value = 0.003933, steps = 44 
    34275 shifted from previous position = 0.00482 
    34276 rotated from previous position = 0.00886 degrees 
    34277 atoms outside contour = 729, contour level = 0.0036964 
    34278  
    34279 Position of CopZ1_P61924.pdb (#10) relative to postprocess_20231221.mrc (#1)
    34280 coordinates: 
    34281 Matrix rotation and translation 
    34282 0.16517051 -0.93970815 -0.29944501 230.49930068 
    34283 -0.38625587 0.21772958 -0.89632597 241.46236599 
    34284 0.90748285 0.26370901 -0.32700528 218.19738498 
    34285 Axis 0.65793667 -0.68453289 0.31390135 
    34286 Axis point 143.37628380 0.00000000 249.50094452 
    34287 Rotation angle (degrees) 118.16761754 
    34288 Shift along axis 54.85746595 
    34289  
    34290 
    34291 > fitmap #10 inMap #1
    34292 
    34293 Fit molecule CopZ1_P61924.pdb (#10) to map postprocess_20231221.mrc (#1) using
    34294 1420 atoms 
    34295 average map value = 0.003933, steps = 36 
    34296 shifted from previous position = 0.00809 
    34297 rotated from previous position = 0.0184 degrees 
    34298 atoms outside contour = 727, contour level = 0.0036964 
    34299  
    34300 Position of CopZ1_P61924.pdb (#10) relative to postprocess_20231221.mrc (#1)
    34301 coordinates: 
    34302 Matrix rotation and translation 
    34303 0.16519231 -0.93971155 -0.29942231 230.49169125 
    34304 -0.38654060 0.21761768 -0.89623039 241.46358631 
    34305 0.90735763 0.26378925 -0.32728790 218.19578263 
    34306 Axis 0.65800248 -0.68452651 0.31377732 
    34307 Axis point 143.40144878 -0.00000000 249.45936266 
    34308 Rotation angle (degrees) 118.17973038 
    34309 Shift along axis 54.84076550 
    34310  
    34311 
    34312 > hide #10 models
    34313 
    34314 > hide #!31 models
    34315 
    34316 > select subtract #31
    34317 
    34318 Nothing selected 
    34319 
    34320 > show #32 models
    34321 
    34322 > split #32 chains
    34323 
    34324 Split 5mu7_Thermophila_beta_deltaCOPI.cif (#32) into 2 models 
    34325 Chain information for 5mu7_Thermophila_beta_deltaCOPI.cif A #32.1 
    34326 --- 
    34327 Chain | Description 
    34328 A | No description available 
    34329  
    34330 Chain information for 5mu7_Thermophila_beta_deltaCOPI.cif B #32.2 
    34331 --- 
    34332 Chain | Description 
    34333 B | No description available 
    34334  
    34335 
    34336 > select add #32.1
    34337 
    34338 2991 atoms, 3010 bonds, 400 residues, 1 model selected 
    34339 
    34340 > view matrix models #32.1,1,0,0,310.44,0,1,0,269.77,0,0,1,353.04
    34341 
    34342 > undo
    34343 
    34344 > ui mousemode right zoom
    34345 
    34346 > show #4 models
    34347 
    34348 > show #!9 models
    34349 
    34350 > hide #!32 models
    34351 
    34352 > show #!32 models
    34353 
    34354 > ui mousemode right "translate selected models"
    34355 
    34356 > select add #32
    34357 
    34358 4213 atoms, 4232 bonds, 565 residues, 3 models selected 
    34359 
    34360 > view matrix models #32,1,0,0,6.3488,0,1,0,-55.027,0,0,1,-14.936
    34361 
    34362 > hide #!9 models
    34363 
    34364 > show #8 models
    34365 
    34366 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    34367 > dataset/Chimera sessions/20240212_leaf_fitting_v9.cxs"
    34368 
    34369 > select subtract #32.1
    34370 
    34371 1222 atoms, 1222 bonds, 165 residues, 2 models selected 
    34372 
    34373 > color sel sienna
    34374 
    34375 > select subtract #32.2
    34376 
    34377 1 model selected 
    34378 
    34379 > select add #32.1
    34380 
    34381 2991 atoms, 3010 bonds, 400 residues, 2 models selected 
    34382 
    34383 > color sel dark green
    34384 
    34385 > select subtract #32.1
    34386 
    34387 1 model selected 
    34388 
    34389 > select add #32
    34390 
    34391 4213 atoms, 4232 bonds, 565 residues, 3 models selected 
    34392 
    34393 > select subtract #32
    34394 
    34395 Nothing selected 
    34396 
    34397 > select add #32
    34398 
    34399 4213 atoms, 4232 bonds, 565 residues, 3 models selected 
    34400 
    34401 > ui mousemode right "rotate selected models"
    34402 
    34403 > view matrix models
    34404 > #32,0.86713,-0.47402,-0.15291,246.78,0.40908,0.50265,0.76157,-304.31,-0.28414,-0.72294,0.62978,426.28
    34405 
    34406 > view matrix models
    34407 > #32,0.80472,-0.48596,-0.34097,336.09,0.44907,0.12266,0.88504,-245.39,-0.38827,-0.86533,0.31694,611.99
    34408 
    34409 > ui mousemode right "translate selected models"
    34410 
    34411 > view matrix models
    34412 > #32,0.80472,-0.48596,-0.34097,286.27,0.44907,0.12266,0.88504,-195.95,-0.38827,-0.86533,0.31694,603.62
    34413 
    34414 > ui mousemode right "rotate selected models"
    34415 
    34416 > view matrix models
    34417 > #32,-0.69152,-0.70058,0.17603,670.7,-0.20042,-0.048039,-0.97853,712.99,0.69399,-0.71196,-0.10719,343.18
    34418 
    34419 > ui mousemode right "translate selected models"
    34420 
    34421 > view matrix models
    34422 > #32,-0.69152,-0.70058,0.17603,672.68,-0.20042,-0.048039,-0.97853,719.82,0.69399,-0.71196,-0.10719,360.23
    34423 
    34424 > ui mousemode right zoom
    34425 
    34426 > hide #!32 models
    34427 
    34428 > show #!32 models
    34429 
    34430 > hide #!32 models
    34431 
    34432 > show #!32 models
    34433 
    34434 > hide #!32 models
    34435 
    34436 > show #!32 models
    34437 
    34438 > ui mousemode right "rotate selected models"
    34439 
    34440 > view matrix models
    34441 > #32,-0.28518,-0.53956,-0.79218,823.6,0.94948,-0.04611,-0.31041,106.73,0.13096,-0.84068,0.52545,368.03
    34442 
    34443 > ui mousemode right "translate selected models"
    34444 
    34445 > view matrix models
    34446 > #32,-0.28518,-0.53956,-0.79218,806.69,0.94948,-0.04611,-0.31041,118.41,0.13096,-0.84068,0.52545,363.68
    34447 
    34448 > view matrix models
    34449 > #32,-0.28518,-0.53956,-0.79218,806.23,0.94948,-0.04611,-0.31041,118.56,0.13096,-0.84068,0.52545,363.19
    34450 
    34451 > view matrix models
    34452 > #32,-0.28518,-0.53956,-0.79218,804.04,0.94948,-0.04611,-0.31041,116.36,0.13096,-0.84068,0.52545,361.62
    34453 
    34454 > view matrix models
    34455 > #32,-0.28518,-0.53956,-0.79218,804.76,0.94948,-0.04611,-0.31041,115.3,0.13096,-0.84068,0.52545,362.39
    34456 
    34457 > ui mousemode right "rotate selected models"
    34458 
    34459 > view matrix models
    34460 > #32,-0.0016578,-0.50367,-0.8639,723.67,0.9595,0.24256,-0.14326,-31.15,0.2817,-0.82915,0.48287,322.86
    34461 
    34462 > ui mousemode right "translate selected models"
    34463 
    34464 > view matrix models
    34465 > #32,-0.0016578,-0.50367,-0.8639,726.03,0.9595,0.24256,-0.14326,-32.307,0.2817,-0.82915,0.48287,323.95
    34466 
    34467 > ui mousemode right "rotate selected models"
    34468 
    34469 > view matrix models
    34470 > #32,-0.1547,-0.53164,-0.83273,774.68,0.93159,0.20215,-0.30212,43.964,0.32895,-0.8225,0.46399,312.71
    34471 
    34472 > ui mousemode right "translate selected models"
    34473 
    34474 > view matrix models
    34475 > #32,-0.1547,-0.53164,-0.83273,776.7,0.93159,0.20215,-0.30212,41.911,0.32895,-0.8225,0.46399,314.56
    34476 
    34477 > view matrix models
    34478 > #32,-0.1547,-0.53164,-0.83273,773.69,0.93159,0.20215,-0.30212,39.425,0.32895,-0.8225,0.46399,315.24
    34479 
    34480 > ui mousemode right "rotate selected models"
    34481 
    34482 > view matrix models
    34483 > #32,-0.5662,-0.55884,-0.6059,839.99,0.80288,-0.20757,-0.55883,295.21,0.18653,-0.80288,0.56621,321.67
    34484 
    34485 > ui mousemode right "translate selected models"
    34486 
    34487 > view matrix models
    34488 > #32,-0.5662,-0.55884,-0.6059,839.41,0.80288,-0.20757,-0.55883,296.1,0.18653,-0.80288,0.56621,319.88
    34489 
    34490 > ui mousemode right "rotate selected models"
    34491 
    34492 > view matrix models
    34493 > #32,-0.50172,-0.63014,-0.59262,834.98,0.83927,-0.18865,-0.50994,261.4,0.20954,-0.75322,0.62351,277.44
    34494 
    34495 > ui mousemode right "translate selected models"
    34496 
    34497 > view matrix models
    34498 > #32,-0.50172,-0.63014,-0.59262,835.58,0.83927,-0.18865,-0.50994,261.52,0.20954,-0.75322,0.62351,278.27
    34499 
    34500 > view matrix models
    34501 > #32,-0.50172,-0.63014,-0.59262,835.95,0.83927,-0.18865,-0.50994,262.26,0.20954,-0.75322,0.62351,278.02
    34502 
    34503 > ui mousemode right "rotate selected models"
    34504 
    34505 > view matrix models
    34506 > #32,-0.38225,-0.59979,-0.70294,824.97,0.90132,-0.074311,-0.42672,178.3,0.20371,-0.7967,0.56902,311.9
    34507 
    34508 > view matrix models
    34509 > #32,-0.38961,-0.59043,-0.70683,825.91,0.89701,-0.069323,-0.43653,181.59,0.20874,-0.80411,0.55663,316.73
    34510 
    34511 > ui mousemode right "translate selected models"
    34512 
    34513 > view matrix models
    34514 > #32,-0.38961,-0.59043,-0.70683,825.37,0.89701,-0.069323,-0.43653,181.63,0.20874,-0.80411,0.55663,316.62
    34515 
    34516 > select subtract #32
    34517 
    34518 Nothing selected 
    34519 
    34520 > show #!1 models
    34521 
    34522 > select add #32.1
    34523 
    34524 2991 atoms, 3010 bonds, 400 residues, 1 model selected 
    34525 
    34526 > fitmap #32.1 inMap #1
    34527 
    34528 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    34529 postprocess_20231221.mrc (#1) using 2991 atoms 
    34530 average map value = 0.004241, steps = 88 
    34531 shifted from previous position = 3.45 
    34532 rotated from previous position = 11.7 degrees 
    34533 atoms outside contour = 1593, contour level = 0.0036964 
    34534  
    34535 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    34536 postprocess_20231221.mrc (#1) coordinates: 
    34537 Matrix rotation and translation 
    34538 0.99523070 -0.08932351 0.03920676 204.56594606 
    34539 0.08053771 0.97916422 0.18641649 155.92418488 
    34540 -0.05504123 -0.18236979 0.98168820 251.08480869 
    34541 Axis -0.88476167 0.22611203 0.40751705 
    34542 Axis point 0.00000000 1545.72793857 -716.32216947 
    34543 Rotation angle (degrees) 12.02918781 
    34544 Shift along axis -43.41443344 
    34545  
    34546 
    34547 > fitmap #32.1 inMap #1
    34548 
    34549 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    34550 postprocess_20231221.mrc (#1) using 2991 atoms 
    34551 average map value = 0.004241, steps = 88 
    34552 shifted from previous position = 3.45 
    34553 rotated from previous position = 11.7 degrees 
    34554 atoms outside contour = 1593, contour level = 0.0036964 
    34555  
    34556 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    34557 postprocess_20231221.mrc (#1) coordinates: 
    34558 Matrix rotation and translation 
    34559 0.99523070 -0.08932351 0.03920676 204.56594606 
    34560 0.08053771 0.97916422 0.18641649 155.92418488 
    34561 -0.05504123 -0.18236979 0.98168820 251.08480869 
    34562 Axis -0.88476167 0.22611203 0.40751705 
    34563 Axis point 0.00000000 1545.72793857 -716.32216947 
    34564 Rotation angle (degrees) 12.02918781 
    34565 Shift along axis -43.41443344 
    34566  
    34567 
    34568 > select subtract #32.1
    34569 
    34570 Nothing selected 
    34571 
    34572 > select add #32.2
    34573 
    34574 1222 atoms, 1222 bonds, 165 residues, 1 model selected 
    34575 
    34576 > fitmap #32.2 inMap #1
    34577 
    34578 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    34579 postprocess_20231221.mrc (#1) using 1222 atoms 
    34580 average map value = 0.004216, steps = 52 
    34581 shifted from previous position = 1.66 
    34582 rotated from previous position = 10.6 degrees 
    34583 atoms outside contour = 618, contour level = 0.0036964 
    34584  
    34585 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    34586 postprocess_20231221.mrc (#1) coordinates: 
    34587 Matrix rotation and translation 
    34588 0.98239247 0.00608297 0.18672983 201.11786552 
    34589 -0.00915230 0.99983674 0.01557958 155.89204427 
    34590 -0.18660457 -0.01701427 0.98228776 245.74518368 
    34591 Axis -0.08690208 0.99538837 -0.04062043 
    34592 Axis point 1439.71905732 0.00000000 -1000.73205923 
    34593 Rotation angle (degrees) 10.80879096 
    34594 Shift along axis 127.71329308 
    34595  
    34596 
    34597 > fitmap #32.2 inMap #1
    34598 
    34599 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    34600 postprocess_20231221.mrc (#1) using 1222 atoms 
    34601 average map value = 0.004217, steps = 48 
    34602 shifted from previous position = 0.0497 
    34603 rotated from previous position = 0.0595 degrees 
    34604 atoms outside contour = 616, contour level = 0.0036964 
    34605  
    34606 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    34607 postprocess_20231221.mrc (#1) coordinates: 
    34608 Matrix rotation and translation 
    34609 0.98236776 0.00609305 0.18685946 201.07531739 
    34610 -0.00897212 0.99985366 0.01456580 155.88604759 
    34611 -0.18674336 -0.01598549 0.98227867 245.68947894 
    34612 Axis -0.08143698 0.99586917 -0.04015745 
    34613 Axis point 1437.96863175 0.00000000 -996.61080216 
    34614 Rotation angle (degrees) 10.81137091 
    34615 Shift along axis 129.00087941 
    34616  
    34617 
    34618 > select add #32
    34619 
    34620 4213 atoms, 4232 bonds, 565 residues, 3 models selected 
    34621 
    34622 > select subtract #32
    34623 
    34624 Nothing selected 
    34625 
    34626 > hide #!32 models
    34627 
    34628 > show #!32 models
    34629 
    34630 > hide #!32 models
    34631 
    34632 > show #!32 models
    34633 
    34634 > hide #!1 models
    34635 
    34636 > select add #32.2
    34637 
    34638 1222 atoms, 1222 bonds, 165 residues, 1 model selected 
    34639 
    34640 > view matrix models
    34641 > #32.2,0.98283,0.0078888,0.18437,313.02,-0.0096897,0.99991,0.0088691,268.96,-0.18428,-0.010503,0.98282,357.09
    34642 
    34643 > fitmap #32.2 inMap #1
    34644 
    34645 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    34646 postprocess_20231221.mrc (#1) using 1222 atoms 
    34647 average map value = 0.004217, steps = 48 
    34648 shifted from previous position = 1.52 
    34649 rotated from previous position = 0.00409 degrees 
    34650 atoms outside contour = 616, contour level = 0.0036964 
    34651  
    34652 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    34653 postprocess_20231221.mrc (#1) coordinates: 
    34654 Matrix rotation and translation 
    34655 0.98236810 0.00610753 0.18685720 201.07437146 
    34656 -0.00899935 0.99985245 0.01463173 155.88746910 
    34657 -0.18674027 -0.01605534 0.98227812 245.69185612 
    34658 Axis -0.08179732 0.99583518 -0.04026784 
    34659 Axis point 1438.08129766 0.00000000 -996.81322728 
    34660 Rotation angle (degrees) 10.81158760 
    34661 Shift along axis 128.89739988 
    34662  
    34663 
    34664 > view matrix models
    34665 > #32.2,0.98283,0.0079035,0.18437,313.39,-0.009717,0.99991,0.0089351,268.63,-0.18428,-0.010573,0.98282,357
    34666 
    34667 > fitmap #32.2 inMap #1
    34668 
    34669 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    34670 postprocess_20231221.mrc (#1) using 1222 atoms 
    34671 average map value = 0.004217, steps = 48 
    34672 shifted from previous position = 1.29 
    34673 rotated from previous position = 0.0164 degrees 
    34674 atoms outside contour = 617, contour level = 0.0036964 
    34675  
    34676 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    34677 postprocess_20231221.mrc (#1) coordinates: 
    34678 Matrix rotation and translation 
    34679 0.98238754 0.00633303 0.18674746 201.05607706 
    34680 -0.00924431 0.99984888 0.01472270 155.89686848 
    34681 -0.18662599 -0.01618975 0.98229763 245.68968712 
    34682 Axis -0.08243879 0.99572992 -0.04154239 
    34683 Axis point 1439.69594941 0.00000000 -997.54365442 
    34684 Rotation angle (degrees) 10.80618268 
    34685 Shift along axis 128.44982063 
    34686  
    34687 
    34688 > fitmap #32.2 inMap #1
    34689 
    34690 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    34691 postprocess_20231221.mrc (#1) using 1222 atoms 
    34692 average map value = 0.004216, steps = 44 
    34693 shifted from previous position = 0.0615 
    34694 rotated from previous position = 0.102 degrees 
    34695 atoms outside contour = 619, contour level = 0.0036964 
    34696  
    34697 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    34698 postprocess_20231221.mrc (#1) coordinates: 
    34699 Matrix rotation and translation 
    34700 0.98230680 0.00593569 0.18718472 201.13630720 
    34701 -0.00917519 0.99982268 0.01644478 155.90258547 
    34702 -0.18705391 -0.01787128 0.98218708 245.78808678 
    34703 Axis -0.09123885 0.99501825 -0.04017650 
    34704 Axis point 1436.53838089 0.00000000 -1000.60261088 
    34705 Rotation angle (degrees) 10.83936585 
    34706 Shift along axis 126.89956630 
    34707  
    34708 
    34709 > fitmap #32.2 inMap #1
    34710 
    34711 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    34712 postprocess_20231221.mrc (#1) using 1222 atoms 
    34713 average map value = 0.004216, steps = 48 
    34714 shifted from previous position = 0.0108 
    34715 rotated from previous position = 0.0508 degrees 
    34716 atoms outside contour = 617, contour level = 0.0036964 
    34717  
    34718 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    34719 postprocess_20231221.mrc (#1) coordinates: 
    34720 Matrix rotation and translation 
    34721 0.98239838 0.00615838 0.18669626 201.10767232 
    34722 -0.00925467 0.99983364 0.01571762 155.89759312 
    34723 -0.18656840 -0.01716878 0.98229194 245.74769396 
    34724 Axis -0.08769065 0.99529959 -0.04109847 
    34725 Axis point 1440.30349037 0.00000000 -1001.25410015 
    34726 Rotation angle (degrees) 10.80772335 
    34727 Shift along axis 127.42969183 
    34728  
    34729 
    34730 > fitmap #8 inMap #1
    34731 
    34732 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    34733 atoms 
    34734 average map value = 0.003729, steps = 40 
    34735 shifted from previous position = 0.0262 
    34736 rotated from previous position = 0.0998 degrees 
    34737 atoms outside contour = 873, contour level = 0.0036964 
    34738  
    34739 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    34740 coordinates: 
    34741 Matrix rotation and translation 
    34742 0.23865497 0.93132114 0.27510863 -92.99261701 
    34743 -0.88651295 0.09329923 0.45319978 105.78305390 
    34744 0.39640711 -0.35204574 0.84789457 472.37094058 
    34745 Axis -0.40426058 -0.06089596 -0.91261441 
    34746 Axis point -102.29713427 189.82668068 0.00000000 
    34747 Rotation angle (degrees) 84.84074291 
    34748 Shift along axis -399.94103851 
    34749  
    34750 
    34751 > fitmap #8 inMap #1
    34752 
    34753 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    34754 atoms 
    34755 average map value = 0.003728, steps = 48 
    34756 shifted from previous position = 0.0483 
    34757 rotated from previous position = 0.0351 degrees 
    34758 atoms outside contour = 875, contour level = 0.0036964 
    34759  
    34760 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    34761 coordinates: 
    34762 Matrix rotation and translation 
    34763 0.23841751 0.93124468 0.27557296 -92.95214680 
    34764 -0.88673475 0.09302332 0.45282244 105.83055914 
    34765 0.39605377 -0.35232091 0.84794539 472.46264138 
    34766 Axis -0.40420083 -0.06048419 -0.91266826 
    34767 Axis point -102.16592094 189.89358785 0.00000000 
    34768 Rotation angle (degrees) 84.85404781 
    34769 Shift along axis -400.03139873 
    34770  
    34771 
    34772 > fitmap #8 inMap #1
    34773 
    34774 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    34775 atoms 
    34776 average map value = 0.003728, steps = 48 
    34777 shifted from previous position = 0.0228 
    34778 rotated from previous position = 0.118 degrees 
    34779 atoms outside contour = 877, contour level = 0.0036964 
    34780  
    34781 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    34782 coordinates: 
    34783 Matrix rotation and translation 
    34784 0.23978913 0.93130708 0.27416839 -92.95993950 
    34785 -0.88604379 0.09452161 0.45386351 105.51737731 
    34786 0.39677146 -0.35175673 0.84784410 472.35122351 
    34787 Axis -0.40449126 -0.06155738 -0.91246781 
    34788 Axis point -102.60506985 189.74855585 0.00000000 
    34789 Rotation angle (degrees) 84.77440663 
    34790 Shift along axis -399.89917828 
    34791  
    34792 
    34793 > fitmap #8 inMap #1
    34794 
    34795 Fit molecule CopD_Q5XJY5 (#8) to map postprocess_20231221.mrc (#1) using 1462
    34796 atoms 
    34797 average map value = 0.003728, steps = 48 
    34798 shifted from previous position = 0.00444 
    34799 rotated from previous position = 0.0249 degrees 
    34800 atoms outside contour = 878, contour level = 0.0036964 
    34801  
    34802 Position of CopD_Q5XJY5 (#8) relative to postprocess_20231221.mrc (#1)
    34803 coordinates: 
    34804 Matrix rotation and translation 
    34805 0.24019715 0.93124148 0.27403402 -92.90318641 
    34806 -0.88593165 0.09491266 0.45400078 105.41274879 
    34807 0.39677506 -0.35182511 0.84781404 472.36960966 
    34808 Axis -0.40460883 -0.06162883 -0.91241086 
    34809 Axis point -102.67598760 189.73986486 0.00000000 
    34810 Rotation angle (degrees) 84.75228379 
    34811 Shift along axis -399.90217788 
    34812  
    34813 
    34814 > fitmap #32.2 inMap #1
    34815 
    34816 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    34817 postprocess_20231221.mrc (#1) using 1222 atoms 
    34818 average map value = 0.004216, steps = 48 
    34819 shifted from previous position = 0.00417 
    34820 rotated from previous position = 0.0207 degrees 
    34821 atoms outside contour = 618, contour level = 0.0036964 
    34822  
    34823 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    34824 postprocess_20231221.mrc (#1) coordinates: 
    34825 Matrix rotation and translation 
    34826 0.98241385 0.00607818 0.18661745 201.11227473 
    34827 -0.00911074 0.99983995 0.01539681 155.88981786 
    34828 -0.18649400 -0.01682626 0.98231200 245.73446032 
    34829 Axis -0.08597216 0.99547303 -0.04052452 
    34830 Axis point 1440.38116124 0.00000000 -1000.87336171 
    34831 Rotation angle (degrees) 10.80132904 
    34832 Shift along axis 127.93578107 
    34833  
    34834 
    34835 > fitmap #32.2 inMap #1
    34836 
    34837 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    34838 postprocess_20231221.mrc (#1) using 1222 atoms 
    34839 average map value = 0.004217, steps = 40 
    34840 shifted from previous position = 0.0531 
    34841 rotated from previous position = 0.0392 degrees 
    34842 atoms outside contour = 617, contour level = 0.0036964 
    34843  
    34844 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    34845 postprocess_20231221.mrc (#1) coordinates: 
    34846 Matrix rotation and translation 
    34847 0.98241386 0.00649415 0.18660341 201.04872379 
    34848 -0.00941781 0.99984633 0.01478552 155.90228349 
    34849 -0.18647871 -0.01628290 0.98232406 245.68872568 
    34850 Axis -0.08291291 0.99565165 -0.04246457 
    34851 Axis point 1441.33793611 0.00000000 -998.50320932 
    34852 Rotation angle (degrees) 10.79850883 
    34853 Shift along axis 128.12176560 
    34854  
    34855 
    34856 > fitmap #32.2 inMap #1
    34857 
    34858 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    34859 postprocess_20231221.mrc (#1) using 1222 atoms 
    34860 average map value = 0.004217, steps = 40 
    34861 shifted from previous position = 0.0198 
    34862 rotated from previous position = 0.0275 degrees 
    34863 atoms outside contour = 616, contour level = 0.0036964 
    34864  
    34865 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    34866 postprocess_20231221.mrc (#1) coordinates: 
    34867 Matrix rotation and translation 
    34868 0.98235946 0.00617017 0.18690057 201.08453605 
    34869 -0.00913930 0.99984529 0.01502867 155.89330045 
    34870 -0.18677893 -0.01647170 0.98226387 245.71224507 
    34871 Axis -0.08392998 0.99563642 -0.04079075 
    34872 Axis point 1438.29185698 0.00000000 -997.75841929 
    34873 Rotation angle (degrees) 10.81617490 
    34874 Shift along axis 128.31323939 
    34875  
    34876 
    34877 > select subtract #32.2
    34878 
    34879 Nothing selected 
    34880 
    34881 > select add #32.1
    34882 
    34883 2991 atoms, 3010 bonds, 400 residues, 1 model selected 
    34884 
    34885 > view matrix models
    34886 > #32.1,0.99551,-0.087137,0.037019,318.16,0.079076,0.9803,0.18098,267.67,-0.05206,-0.17724,0.98279,362.86
    34887 
    34888 > ui mousemode right "rotate selected models"
    34889 
    34890 > view matrix models
    34891 > #32.1,0.99092,-0.05475,0.1228,318,0.062046,0.99648,-0.056389,265.34,-0.11928,0.063496,0.99083,356.58
    34892 
    34893 > fitmap #32.1 inMap #1
    34894 
    34895 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    34896 postprocess_20231221.mrc (#1) using 2991 atoms 
    34897 average map value = 0.004241, steps = 84 
    34898 shifted from previous position = 2.25 
    34899 rotated from previous position = 14.6 degrees 
    34900 atoms outside contour = 1592, contour level = 0.0036964 
    34901  
    34902 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    34903 postprocess_20231221.mrc (#1) coordinates: 
    34904 Matrix rotation and translation 
    34905 0.99530720 -0.08850785 0.03911444 204.53962622 
    34906 0.07970003 0.97905488 0.18734845 155.90993657 
    34907 -0.05487699 -0.18335184 0.98151445 251.09966490 
    34908 Axis -0.88729237 0.22497388 0.40261520 
    34909 Axis point 0.00000000 1541.01835524 -714.32479979 
    34910 Rotation angle (degrees) 12.05755199 
    34911 Shift along axis -45.31424535 
    34912  
    34913 
    34914 > fitmap #32.1 inMap #1
    34915 
    34916 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    34917 postprocess_20231221.mrc (#1) using 2991 atoms 
    34918 average map value = 0.00424, steps = 48 
    34919 shifted from previous position = 0.0448 
    34920 rotated from previous position = 0.0377 degrees 
    34921 atoms outside contour = 1596, contour level = 0.0036964 
    34922  
    34923 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    34924 postprocess_20231221.mrc (#1) coordinates: 
    34925 Matrix rotation and translation 
    34926 0.99528348 -0.08879701 0.03906262 204.56589890 
    34927 0.08002562 0.97913646 0.18678247 155.93880820 
    34928 -0.05483336 -0.18277550 0.98162438 251.08241743 
    34929 Axis -0.88622599 0.22516917 0.40484854 
    34930 Axis point 0.00000000 1544.34030617 -716.04620285 
    34931 Rotation angle (degrees) 12.03452034 
    34932 Shift along axis -44.52865349 
    34933  
    34934 
    34935 > fitmap #32.1 inMap #1
    34936 
    34937 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    34938 postprocess_20231221.mrc (#1) using 2991 atoms 
    34939 average map value = 0.00424, steps = 40 
    34940 shifted from previous position = 0.0342 
    34941 rotated from previous position = 0.0314 degrees 
    34942 atoms outside contour = 1594, contour level = 0.0036964 
    34943  
    34944 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    34945 postprocess_20231221.mrc (#1) coordinates: 
    34946 Matrix rotation and translation 
    34947 0.99532569 -0.08829616 0.03912245 204.54167069 
    34948 0.07951145 0.97914249 0.18697037 155.91860289 
    34949 -0.05481522 -0.18298573 0.98158622 251.07444595 
    34950 Axis -0.88728134 0.22529470 0.40246008 
    34951 Axis point 0.00000000 1543.83636390 -716.29708101 
    34952 Rotation angle (degrees) 12.03313503 
    34953 Shift along axis -45.31093217 
    34954  
    34955 
    34956 > fitmap #32.1 inMap #1
    34957 
    34958 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    34959 postprocess_20231221.mrc (#1) using 2991 atoms 
    34960 average map value = 0.004241, steps = 44 
    34961 shifted from previous position = 0.0371 
    34962 rotated from previous position = 0.0216 degrees 
    34963 atoms outside contour = 1596, contour level = 0.0036964 
    34964  
    34965 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    34966 postprocess_20231221.mrc (#1) coordinates: 
    34967 Matrix rotation and translation 
    34968 0.99529199 -0.08866635 0.03914245 204.54651877 
    34969 0.07987446 0.97912152 0.18692543 155.93624436 
    34970 -0.05489921 -0.18291890 0.98159399 251.10027350 
    34971 Axis -0.88654561 0.22542516 0.40400542 
    34972 Axis point 0.00000000 1543.58380884 -715.76424350 
    34973 Rotation angle (degrees) 12.03957768 
    34974 Shift along axis -44.74199257 
    34975  
    34976 
    34977 > show #!1 models
    34978 
    34979 > select subtract #32.1
    34980 
    34981 Nothing selected 
    34982 
    34983 > hide #32.1 models
    34984 
    34985 > show #32.1 models
    34986 
    34987 > hide #32.1 models
    34988 
    34989 > hide #32.2 models
    34990 
    34991 > hide #!32 models
    34992 
    34993 > show #32.1 models
    34994 
    34995 > show #32.2 models
    34996 
    34997 > hide #!32 models
    34998 
    34999 > show #!32 models
    35000 
    35001 > hide #!32 models
    35002 
    35003 > show #!32 models
    35004 
    35005 > hide #!32 models
    35006 
    35007 > hide #32.1 models
    35008 
    35009 > show #32.1 models
    35010 
    35011 > hide #!32 models
    35012 
    35013 > show #!32 models
    35014 
    35015 > hide #4 models
    35016 
    35017 > hide #8 models
    35018 
    35019 > ui mousemode right zoom
    35020 
    35021 > show #!31 models
    35022 
    35023 > show #!30 models
    35024 
    35025 > show #29 models
    35026 
    35027 > hide #29 models
    35028 
    35029 > show #!28 models
    35030 
    35031 > hide #!28 models
    35032 
    35033 > show #!27 models
    35034 
    35035 > show #27.1 models
    35036 
    35037 > show #27.2 models
    35038 
    35039 > show #!26 models
    35040 
    35041 > show #24 models
    35042 
    35043 > hide #!1 models
    35044 
    35045 > show #!1 models
    35046 
    35047 > hide #!1 models
    35048 
    35049 > show #!1 models
    35050 
    35051 > show #!25 models
    35052 
    35053 > show #25.1 models
    35054 
    35055 > show #!25.2 models
    35056 
    35057 > show #25.3 models
    35058 
    35059 > show #!25.4 models
    35060 
    35061 > show #25.5 models
    35062 
    35063 > show #!25.6 models
    35064 
    35065 > show #!25.7 models
    35066 
    35067 > show #25.8 models
    35068 
    35069 > show #25.9 models
    35070 
    35071 > show #25.10 models
    35072 
    35073 > show #25.11 models
    35074 
    35075 > hide #!1 models
    35076 
    35077 > hide #25.9 models
    35078 
    35079 > show #25.9 models
    35080 
    35081 > hide #25.10 models
    35082 
    35083 > show #25.10 models
    35084 
    35085 > hide #25.10 models
    35086 
    35087 > show #25.10 models
    35088 
    35089 > hide #25.10 models
    35090 
    35091 > hide #25.11 models
    35092 
    35093 > show #25.11 models
    35094 
    35095 > hide #25.11 models
    35096 
    35097 > show #25.11 models
    35098 
    35099 > hide #25.11 models
    35100 
    35101 > show #25.11 models
    35102 
    35103 > hide #!25.7 models
    35104 
    35105 > hide #!25.6 models
    35106 
    35107 > hide #25.3 models
    35108 
    35109 > show #25.3 models
    35110 
    35111 > hide #25.3 models
    35112 
    35113 > show #25.3 models
    35114 
    35115 > fitmap #25.3 inMap #1
    35116 
    35117 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    35118 postprocess_20231221.mrc (#1) using 3371 atoms 
    35119 average map value = 0.004368, steps = 44 
    35120 shifted from previous position = 0.00844 
    35121 rotated from previous position = 0.00913 degrees 
    35122 atoms outside contour = 1375, contour level = 0.0036964 
    35123  
    35124 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    35125 postprocess_20231221.mrc (#1) coordinates: 
    35126 Matrix rotation and translation 
    35127 -0.47525408 0.87647726 -0.07694909 158.53420343 
    35128 -0.87868101 -0.47730886 -0.00979377 369.87324190 
    35129 -0.04531250 0.06295917 0.99698691 112.96016999 
    35130 Axis 0.04140865 -0.01800653 -0.99898002 
    35131 Axis point 191.05150899 135.35845305 0.00000000 
    35132 Rotation angle (degrees) 118.54103318 
    35133 Shift along axis -112.94040061 
    35134  
    35135 
    35136 > fitmap #25.3 inMap #1
    35137 
    35138 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    35139 postprocess_20231221.mrc (#1) using 3371 atoms 
    35140 average map value = 0.004368, steps = 48 
    35141 shifted from previous position = 0.0471 
    35142 rotated from previous position = 0.0276 degrees 
    35143 atoms outside contour = 1374, contour level = 0.0036964 
    35144  
    35145 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    35146 postprocess_20231221.mrc (#1) coordinates: 
    35147 Matrix rotation and translation 
    35148 -0.47516672 0.87649025 -0.07733961 158.59310079 
    35149 -0.87873077 -0.47722253 -0.00953295 369.80611039 
    35150 -0.04526374 0.06343095 0.99695922 112.92634766 
    35151 Axis 0.04152685 -0.01825574 -0.99897059 
    35152 Axis point 191.06980499 135.28411630 0.00000000 
    35153 Rotation angle (degrees) 118.53627210 
    35154 Shift along axis -112.97531167 
    35155  
    35156 
    35157 > hide #25.3 models
    35158 
    35159 > hide #25.1 models
    35160 
    35161 > show #25.1 models
    35162 
    35163 > hide #25.1 models
    35164 
    35165 > show #25.1 models
    35166 
    35167 > hide #!25.2 models
    35168 
    35169 > show #!25.2 models
    35170 
    35171 > hide #!25.2 models
    35172 
    35173 > show #!25.2 models
    35174 
    35175 > hide #!25.2 models
    35176 
    35177 > hide #!25.4 models
    35178 
    35179 > show #!25.4 models
    35180 
    35181 > hide #!25.4 models
    35182 
    35183 > show #!25.4 models
    35184 
    35185 > show #!1 models
    35186 
    35187 > show #!9 models
    35188 
    35189 > hide #!9 models
    35190 
    35191 > show #!25.6 models
    35192 
    35193 > hide #!25.6 models
    35194 
    35195 > show #!25.7 models
    35196 
    35197 > show #!9 models
    35198 
    35199 > hide #25.1 models
    35200 
    35201 > show #25.1 models
    35202 
    35203 > hide #25.1 models
    35204 
    35205 > show #25.1 models
    35206 
    35207 > hide #!9 models
    35208 
    35209 > show #!9 models
    35210 
    35211 > hide #!25.7 models
    35212 
    35213 > show #!25.7 models
    35214 
    35215 > hide #25.9 models
    35216 
    35217 > show #25.9 models
    35218 
    35219 > show #25.10 models
    35220 
    35221 > hide #25.10 models
    35222 
    35223 > show #25.10 models
    35224 
    35225 > hide #25.10 models
    35226 
    35227 > hide #!26.1 models
    35228 
    35229 > show #!26.1 models
    35230 
    35231 > hide #!26.2 models
    35232 
    35233 > show #!26.2 models
    35234 
    35235 > hide #!26.2 models
    35236 
    35237 > show #!26.2 models
    35238 
    35239 > hide #!26.2 models
    35240 
    35241 > show #!26.2 models
    35242 
    35243 > hide #!9 models
    35244 
    35245 > show #!9 models
    35246 
    35247 > hide #!9 models
    35248 
    35249 > show #!9 models
    35250 
    35251 > show #!25.6 models
    35252 
    35253 > hide #!25.6 models
    35254 
    35255 > show #!25.6 models
    35256 
    35257 > hide #!25.6 models
    35258 
    35259 > show #!25.6 models
    35260 
    35261 > hide #!25.6 models
    35262 
    35263 > hide #!26.2 models
    35264 
    35265 > show #!26.2 models
    35266 
    35267 > hide #!26.2 models
    35268 
    35269 > show #!26.2 models
    35270 
    35271 > hide #!26.2 models
    35272 
    35273 > hide #26.3 models
    35274 
    35275 > show #26.3 models
    35276 
    35277 > hide #26.3 models
    35278 
    35279 > show #26.3 models
    35280 
    35281 > hide #26.3 models
    35282 
    35283 > hide #25.11 models
    35284 
    35285 > show #25.11 models
    35286 
    35287 > hide #25.11 models
    35288 
    35289 > show #25.11 models
    35290 
    35291 > hide #25.11 models
    35292 
    35293 > show #25.11 models
    35294 
    35295 > hide #25.8 models
    35296 
    35297 > show #25.8 models
    35298 
    35299 > show #!25.2 models
    35300 
    35301 > hide #!25.2 models
    35302 
    35303 > show #!25.2 models
    35304 
    35305 > hide #!25.2 models
    35306 
    35307 > show #!25.2 models
    35308 
    35309 > show #4 models
    35310 
    35311 > hide #4 models
    35312 
    35313 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    35314 > dataset/Chimera sessions/20240212_leaf_fitting_v10.cxs"
    35315 
    35316 ——— End of log from Thu Feb 15 12:14:52 2024 ———
    35317 
    35318 opened ChimeraX session 
    35319 
    35320 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    35321 > dataset/Structure files/relion_locres_filtered_20240325_GT.mrc"
    35322 
    35323 Opened relion_locres_filtered_20240325_GT.mrc as #33, grid size 292,292,292,
    35324 pixel 1.71, shown at level 0.00475, step 2, values float32 
    35325 
    35326 > hide #!33 models
    35327 
    35328 > show #!33 models
    35329 
    35330 > volume #33 step 1
    35331 
    35332 > select add #33
    35333 
    35334 2 models selected 
    35335 
    35336 > ui mousemode right "translate selected models"
    35337 
    35338 > view matrix models #33,1,0,0,72.57,0,1,0,86.032,0,0,1,68.458
    35339 
    35340 > view matrix models #33,1,0,0,30.335,0,1,0,73.477,0,0,1,74.235
    35341 
    35342 > volume #33 level 0.01231
    35343 
    35344 > view matrix models #33,1,0,0,71.154,0,1,0,73.217,0,0,1,71.076
    35345 
    35346 > view matrix models #33,1,0,0,72.64,0,1,0,67.127,0,0,1,85.835
    35347 
    35348 > view matrix models #33,1,0,0,78.575,0,1,0,62.017,0,0,1,83.222
    35349 
    35350 > volume #33 level 0.01173
    35351 
    35352 > ui tool show "Fit in Map"
    35353 
    35354 > fitmap #33 inMap #1
    35355 
    35356 Fit map relion_locres_filtered_20240325_GT.mrc in map postprocess_20231221.mrc
    35357 using 44037 points 
    35358 correlation = 0.6237, correlation about mean = 0.1262, overlap = 2.804 
    35359 steps = 92, shift = 12.9, angle = 6.6 degrees 
    35360  
    35361 Position of relion_locres_filtered_20240325_GT.mrc (#33) relative to
    35362 postprocess_20231221.mrc (#1) coordinates: 
    35363 Matrix rotation and translation 
    35364 0.99949388 -0.02731098 0.01631250 -37.00560756 
    35365 0.02888458 0.99398480 -0.10564043 -16.91209365 
    35366 -0.01332924 0.10605815 0.99427059 -54.83653713 
    35367 Axis 0.95779583 0.13410923 0.25424764 
    35368 Axis point 0.00000000 386.91878756 -116.54834210 
    35369 Rotation angle (degrees) 6.34491271 
    35370 Shift along axis -51.65394478 
    35371  
    35372 
    35373 > select subtract #33
    35374 
    35375 Nothing selected 
    35376 
    35377 > hide #!1 models
    35378 
    35379 > show #!1 models
    35380 
    35381 > hide #!1 models
    35382 
    35383 > select add #33
    35384 
    35385 2 models selected 
    35386 
    35387 > select subtract #33
    35388 
    35389 Nothing selected 
    35390 
    35391 > hide #!33 models
    35392 
    35393 > show #!33 models
    35394 
    35395 > show #!1 models
    35396 
    35397 > hide #!33 models
    35398 
    35399 > hide #!1 models
    35400 
    35401 > show #!33 models
    35402 
    35403 > select add #33
    35404 
    35405 2 models selected 
    35406 
    35407 > view matrix models
    35408 > #33,0.99957,-0.025838,0.01358,74.395,0.027189,0.99344,-0.1111,94.822,-0.01062,0.11142,0.99372,55.81
    35409 
    35410 > view matrix models
    35411 > #33,0.99957,-0.025838,0.01358,73.428,0.027189,0.99344,-0.1111,96.48,-0.01062,0.11142,0.99372,62.53
    35412 
    35413 > view matrix models
    35414 > #33,0.99957,-0.025838,0.01358,73.648,0.027189,0.99344,-0.1111,94.024,-0.01062,0.11142,0.99372,62.484
    35415 
    35416 > view matrix models
    35417 > #33,0.99957,-0.025838,0.01358,69.414,0.027189,0.99344,-0.1111,91.313,-0.01062,0.11142,0.99372,57.683
    35418 
    35419 > view matrix models
    35420 > #33,0.99957,-0.025838,0.01358,63.655,0.027189,0.99344,-0.1111,102,-0.01062,0.11142,0.99372,53.367
    35421 
    35422 > fitmap #33 inMap #1
    35423 
    35424 Fit map relion_locres_filtered_20240325_GT.mrc in map postprocess_20231221.mrc
    35425 using 44037 points 
    35426 correlation = 0.857, correlation about mean = 0.4514, overlap = 5.569 
    35427 steps = 76, shift = 3.2, angle = 5.89 degrees 
    35428  
    35429 Position of relion_locres_filtered_20240325_GT.mrc (#33) relative to
    35430 postprocess_20231221.mrc (#1) coordinates: 
    35431 Matrix rotation and translation 
    35432 0.99986659 -0.01403628 0.00835329 -48.07140361 
    35433 0.01407399 0.99989095 -0.00447277 -38.51251840 
    35434 -0.00828960 0.00458974 0.99995511 -34.90096404 
    35435 Axis 0.26732008 0.49092094 0.82917827 
    35436 Axis point 601.63878323 -2274.55915830 0.00000000 
    35437 Rotation angle (degrees) 0.97124921 
    35438 Shift along axis -60.69617408 
    35439  
    35440 
    35441 > select subtract #33
    35442 
    35443 Nothing selected 
    35444 
    35445 > volume #33 level 0.007732
    35446 
    35447 > color #33 #b2b2b2b3 models
    35448 
    35449 > hide #!9 models
    35450 
    35451 > show #!9 models
    35452 
    35453 > fitmap #9 inMap #33
    35454 
    35455 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240325_GT.mrc
    35456 (#33) using 6673 atoms 
    35457 average map value = 0.008961, steps = 52 
    35458 shifted from previous position = 0.988 
    35459 rotated from previous position = 0.57 degrees 
    35460 atoms outside contour = 4166, contour level = 0.0077316 
    35461  
    35462 Position of CopG_Q9QZE5 (#9) relative to
    35463 relion_locres_filtered_20240325_GT.mrc (#33) coordinates: 
    35464 Matrix rotation and translation 
    35465 0.49613377 -0.51960793 -0.69559965 274.31858527 
    35466 0.53785070 -0.44499499 0.71602799 319.09443722 
    35467 -0.68159218 -0.72937443 0.05869444 294.85363127 
    35468 Axis -0.80704633 -0.00782113 0.59043633 
    35469 Axis point -0.00000000 282.70437624 125.41603975 
    35470 Rotation angle (degrees) 116.42867423 
    35471 Shift along axis -49.79118899 
    35472  
    35473 
    35474 > fitmap #9 inMap #33
    35475 
    35476 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240325_GT.mrc
    35477 (#33) using 6673 atoms 
    35478 average map value = 0.008961, steps = 64 
    35479 shifted from previous position = 0.0124 
    35480 rotated from previous position = 0.00857 degrees 
    35481 atoms outside contour = 4169, contour level = 0.0077316 
    35482  
    35483 Position of CopG_Q9QZE5 (#9) relative to
    35484 relion_locres_filtered_20240325_GT.mrc (#33) coordinates: 
    35485 Matrix rotation and translation 
    35486 0.49623907 -0.51951431 -0.69559447 274.30741330 
    35487 0.53787534 -0.44494899 0.71603807 319.08787875 
    35488 -0.68149608 -0.72946917 0.05863287 294.85903889 
    35489 Axis -0.80708476 -0.00787170 0.59038312 
    35490 Axis point 0.00000000 282.70154029 125.40339295 
    35491 Rotation angle (degrees) 116.42580377 
    35492 Shift along axis -49.82129739 
    35493  
    35494 
    35495 > fitmap #9 inMap #33
    35496 
    35497 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240325_GT.mrc
    35498 (#33) using 6673 atoms 
    35499 average map value = 0.008961, steps = 80 
    35500 shifted from previous position = 0.00724 
    35501 rotated from previous position = 0.0138 degrees 
    35502 atoms outside contour = 4169, contour level = 0.0077316 
    35503  
    35504 Position of CopG_Q9QZE5 (#9) relative to
    35505 relion_locres_filtered_20240325_GT.mrc (#33) coordinates: 
    35506 Matrix rotation and translation 
    35507 0.49616295 -0.51945034 -0.69569653 274.30452132 
    35508 0.53781312 -0.44516526 0.71595037 319.08560977 
    35509 -0.68160060 -0.72938277 0.05849270 294.84858065 
    35510 Axis -0.80708445 -0.00787127 0.59038354 
    35511 Axis point -0.00000000 282.66374601 125.43104086 
    35512 Rotation angle (degrees) 116.43964221 
    35513 Shift along axis -49.82477444 
    35514  
    35515 
    35516 > hide #24 models
    35517 
    35518 > show #24 models
    35519 
    35520 > hide #24 models
    35521 
    35522 > show #24 models
    35523 
    35524 > fitmap #24 inMap #33
    35525 
    35526 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    35527 relion_locres_filtered_20240325_GT.mrc (#33) using 1934 atoms 
    35528 average map value = 0.008805, steps = 48 
    35529 shifted from previous position = 0.97 
    35530 rotated from previous position = 1.19 degrees 
    35531 atoms outside contour = 905, contour level = 0.0077316 
    35532  
    35533 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    35534 relion_locres_filtered_20240325_GT.mrc (#33) coordinates: 
    35535 Matrix rotation and translation 
    35536 0.23315837 0.94986433 -0.20831449 197.31839591 
    35537 0.00055264 -0.21434801 -0.97675720 258.17011954 
    35538 -0.97243862 0.22762399 -0.05050197 197.45063390 
    35539 Axis 0.70293409 0.44597915 -0.55406341 
    35540 Axis point 0.00000000 -45.05482516 254.37750939 
    35541 Rotation angle (degrees) 121.05400663 
    35542 Shift along axis 144.44014638 
    35543  
    35544 
    35545 > select add #24
    35546 
    35547 1934 atoms, 1950 bonds, 254 residues, 1 model selected 
    35548 
    35549 > view matrix models
    35550 > #24,0.22751,0.95373,-0.19658,261.64,0.013108,-0.20485,-0.9787,333.54,-0.97369,0.22008,-0.059107,273.86
    35551 
    35552 > ui mousemode right "rotate selected models"
    35553 
    35554 > view matrix models
    35555 > #24,0.20396,0.93399,-0.29337,260.27,-0.15499,-0.26508,-0.95169,335.09,-0.96663,0.23958,0.090695,276.18
    35556 
    35557 > ui mousemode right "translate selected models"
    35558 
    35559 > view matrix models
    35560 > #24,0.20396,0.93399,-0.29337,258.7,-0.15499,-0.26508,-0.95169,335.39,-0.96663,0.23958,0.090695,278.18
    35561 
    35562 > fitmap #24 inMap #33
    35563 
    35564 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    35565 relion_locres_filtered_20240325_GT.mrc (#33) using 1934 atoms 
    35566 average map value = 0.008805, steps = 72 
    35567 shifted from previous position = 1.23 
    35568 rotated from previous position = 10.4 degrees 
    35569 atoms outside contour = 903, contour level = 0.0077316 
    35570  
    35571 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    35572 relion_locres_filtered_20240325_GT.mrc (#33) coordinates: 
    35573 Matrix rotation and translation 
    35574 0.23306458 0.94996117 -0.20797758 197.32356452 
    35575 0.00057448 -0.21400168 -0.97683312 258.15005036 
    35576 -0.97246109 0.22754572 -0.05042194 197.45698254 
    35577 Axis 0.70285059 0.44613677 -0.55404244 
    35578 Axis point 0.00000000 -45.14027322 254.39519192 
    35579 Rotation angle (degrees) 121.04288590 
    35580 Shift along axis 144.45966411 
    35581  
    35582 
    35583 > fitmap #24 inMap #33
    35584 
    35585 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    35586 relion_locres_filtered_20240325_GT.mrc (#33) using 1934 atoms 
    35587 average map value = 0.008805, steps = 44 
    35588 shifted from previous position = 0.0314 
    35589 rotated from previous position = 0.0236 degrees 
    35590 atoms outside contour = 902, contour level = 0.0077316 
    35591  
    35592 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    35593 relion_locres_filtered_20240325_GT.mrc (#33) coordinates: 
    35594 Matrix rotation and translation 
    35595 0.23331409 0.94994298 -0.20778080 197.36153623 
    35596 0.00087375 -0.21388272 -0.97685895 258.14539493 
    35597 -0.97240103 0.22773341 -0.05073187 197.45390626 
    35598 Axis 0.70296074 0.44620738 -0.55384579 
    35599 Axis point 0.00000000 -45.15246279 254.33489264 
    35600 Rotation angle (degrees) 121.04092825 
    35601 Shift along axis 144.56477865 
    35602  
    35603 
    35604 > select subtract #24
    35605 
    35606 Nothing selected 
    35607 
    35608 > volume #33 level 0.008296
    35609 
    35610 > hide #32.2 models
    35611 
    35612 > show #32.2 models
    35613 
    35614 > hide #32.2 models
    35615 
    35616 > show #32.2 models
    35617 
    35618 > hide #32.2 models
    35619 
    35620 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    35621 > dataset/Structure files/relion_locres_filtered_20240326_GT.mrc"
    35622 
    35623 Opened relion_locres_filtered_20240326_GT.mrc as #34, grid size 292,292,292,
    35624 pixel 1.71, shown at level 0.00473, step 2, values float32 
    35625 
    35626 > color #34 silver models
    35627 
    35628 > color #34 #c0c0c0c3 models
    35629 
    35630 > color #34 #c0c0c0b0 models
    35631 
    35632 > color #34 #c0c0c0b6 models
    35633 
    35634 > color #34 #c0c0c0b5 models
    35635 
    35636 > volume #34 step 1
    35637 
    35638 > volume #34 level 0.006879
    35639 
    35640 > select add #34
    35641 
    35642 2 models selected 
    35643 
    35644 > view matrix models #34,1,0,0,76.713,0,1,0,44.244,0,0,1,90.944
    35645 
    35646 > view matrix models #34,1,0,0,68.467,0,1,0,67.193,0,0,1,95.122
    35647 
    35648 > view matrix models #34,1,0,0,61.165,0,1,0,76.648,0,0,1,88.225
    35649 
    35650 > view matrix models #34,1,0,0,60.385,0,1,0,81.766,0,0,1,79.991
    35651 
    35652 > fitmap #34 inMap #33
    35653 
    35654 Fit map relion_locres_filtered_20240326_GT.mrc in map
    35655 relion_locres_filtered_20240325_GT.mrc using 81080 points 
    35656 correlation = 0.4928, correlation about mean = 0.147, overlap = 7.58 
    35657 steps = 176, shift = 6.83, angle = 7.04 degrees 
    35658  
    35659 Position of relion_locres_filtered_20240326_GT.mrc (#34) relative to
    35660 relion_locres_filtered_20240325_GT.mrc (#33) coordinates: 
    35661 Matrix rotation and translation 
    35662 0.99429183 -0.08031793 0.07023384 6.18459749 
    35663 0.08142673 0.99659370 -0.01306464 -10.59006941 
    35664 -0.06894528 0.01870897 0.99744500 19.92687933 
    35665 Axis 0.14728054 0.64513834 0.74973660 
    35666 Axis point 203.43567918 46.00553043 0.00000000 
    35667 Rotation angle (degrees) 6.19240989 
    35668 Shift along axis 9.01872173 
    35669  
    35670 
    35671 > select subtract #34
    35672 
    35673 Nothing selected 
    35674 
    35675 > hide #!34 models
    35676 
    35677 > show #!34 models
    35678 
    35679 > hide #!34 models
    35680 
    35681 > show #!34 models
    35682 
    35683 > hide #!34 models
    35684 
    35685 > show #!34 models
    35686 
    35687 > select add #34
    35688 
    35689 2 models selected 
    35690 
    35691 > view matrix models
    35692 > #34,0.9928,-0.092454,0.076157,67.203,0.094382,0.99529,-0.02212,64.594,-0.073753,0.029149,0.99685,82.392
    35693 
    35694 > view matrix models
    35695 > #34,0.9928,-0.092454,0.076157,69.297,0.094382,0.99529,-0.02212,59.891,-0.073753,0.029149,0.99685,86.477
    35696 
    35697 > fitmap #34 inMap #33
    35698 
    35699 Fit map relion_locres_filtered_20240326_GT.mrc in map
    35700 relion_locres_filtered_20240325_GT.mrc using 81080 points 
    35701 correlation = 0.9993, correlation about mean = 0.999, overlap = 24.37 
    35702 steps = 88, shift = 2.2, angle = 6.19 degrees 
    35703  
    35704 Position of relion_locres_filtered_20240326_GT.mrc (#34) relative to
    35705 relion_locres_filtered_20240325_GT.mrc (#33) coordinates: 
    35706 Matrix rotation and translation 
    35707 1.00000000 -0.00007715 0.00001183 0.00492983 
    35708 0.00007715 1.00000000 -0.00005101 -0.01559630 
    35709 -0.00001183 0.00005101 1.00000000 -0.00690254 
    35710 Axis 0.54709301 0.12689970 0.82739694 
    35711 Axis point 193.95045006 99.30213635 0.00000000 
    35712 Rotation angle (degrees) 0.00534241 
    35713 Shift along axis -0.00499324 
    35714  
    35715 
    35716 > hide #!33 models
    35717 
    35718 > select subtract #34
    35719 
    35720 Nothing selected 
    35721 
    35722 > volume #34 level 0.007468
    35723 
    35724 > fitmap #24 inMap #34
    35725 
    35726 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    35727 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    35728 average map value = 0.008451, steps = 44 
    35729 shifted from previous position = 0.0262 
    35730 rotated from previous position = 0.0727 degrees 
    35731 atoms outside contour = 894, contour level = 0.0074676 
    35732  
    35733 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    35734 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35735 Matrix rotation and translation 
    35736 0.23425930 0.94987010 -0.20704919 197.40956475 
    35737 0.00070050 -0.21314028 -0.97702136 258.09351163 
    35738 -0.97217390 0.22873130 -0.05059548 197.38429803 
    35739 Axis 0.70318792 0.44621627 -0.55355018 
    35740 Axis point 0.00000000 -45.26642650 254.27476290 
    35741 Rotation angle (degrees) 120.97995955 
    35742 Shift along axis 144.71943025 
    35743  
    35744 
    35745 > fitmap #24 inMap #34
    35746 
    35747 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    35748 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    35749 average map value = 0.008451, steps = 44 
    35750 shifted from previous position = 0.00229 
    35751 rotated from previous position = 0.0546 degrees 
    35752 atoms outside contour = 898, contour level = 0.0074676 
    35753  
    35754 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    35755 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35756 Matrix rotation and translation 
    35757 0.23353126 0.95014780 -0.20659697 197.39334641 
    35758 0.00051751 -0.21259339 -0.97714061 258.06121856 
    35759 -0.97234916 0.22808596 -0.05013891 197.42485509 
    35760 Axis 0.70281335 0.44653916 -0.55376546 
    35761 Axis point 0.00000000 -45.44733566 254.39921330 
    35762 Rotation angle (degrees) 120.97075702 
    35763 Shift along axis 144.63805233 
    35764  
    35765 
    35766 > fitmap #9 inMap #34
    35767 
    35768 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    35769 (#34) using 6673 atoms 
    35770 average map value = 0.008518, steps = 48 
    35771 shifted from previous position = 0.0318 
    35772 rotated from previous position = 0.0523 degrees 
    35773 atoms outside contour = 4163, contour level = 0.0074676 
    35774  
    35775 Position of CopG_Q9QZE5 (#9) relative to
    35776 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35777 Matrix rotation and translation 
    35778 0.49550602 -0.51968681 -0.69598807 274.31952932 
    35779 0.53772290 -0.44574109 0.71565981 319.08931419 
    35780 -0.68214945 -0.72886247 0.05858011 294.80474301 
    35781 Axis -0.80688849 -0.00773005 0.59065321 
    35782 Axis point 0.00000000 282.58706202 125.53796346 
    35783 Rotation angle (degrees) 116.47629292 
    35784 Shift along axis -49.68447857 
    35785  
    35786 
    35787 > fitmap #9 inMap #34
    35788 
    35789 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    35790 (#34) using 6673 atoms 
    35791 average map value = 0.008518, steps = 104 
    35792 shifted from previous position = 0.00642 
    35793 rotated from previous position = 0.031 degrees 
    35794 atoms outside contour = 4165, contour level = 0.0074676 
    35795  
    35796 Position of CopG_Q9QZE5 (#9) relative to
    35797 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35798 Matrix rotation and translation 
    35799 0.49574574 -0.51972562 -0.69578835 274.32666522 
    35800 0.53787996 -0.44526973 0.71583519 319.08087152 
    35801 -0.68185138 -0.72912286 0.05880943 294.81961287 
    35802 Axis -0.80692092 -0.00778295 0.59060820 
    35803 Axis point 0.00000000 282.65484655 125.47384425 
    35804 Rotation angle (degrees) 116.44619964 
    35805 Shift along axis -49.72043419 
    35806  
    35807 
    35808 > show #8 models
    35809 
    35810 > fitmap #8 inMap #34
    35811 
    35812 Fit molecule CopD_Q5XJY5 (#8) to map relion_locres_filtered_20240326_GT.mrc
    35813 (#34) using 1462 atoms 
    35814 average map value = 0.00841, steps = 156 
    35815 shifted from previous position = 2.76 
    35816 rotated from previous position = 12.4 degrees 
    35817 atoms outside contour = 724, contour level = 0.0074676 
    35818  
    35819 Position of CopD_Q5XJY5 (#8) relative to
    35820 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35821 Matrix rotation and translation 
    35822 0.07140636 0.98850099 0.13329270 -99.10582965 
    35823 -0.91228156 0.01069242 0.40942402 162.87483596 
    35824 0.40329082 -0.15083595 0.90255473 445.96344647 
    35825 Axis -0.28013823 -0.13500304 -0.95041925 
    35826 Axis point -59.71258172 162.64687932 0.00000000 
    35827 Rotation angle (degrees) 90.43964897 
    35828 Shift along axis -418.07751033 
    35829  
    35830 
    35831 > hide #8 models
    35832 
    35833 > show #3 models
    35834 
    35835 > fitmap #3 inMap #34
    35836 
    35837 Fit molecule CopA_F8WHL2.pdb (#3) to map
    35838 relion_locres_filtered_20240326_GT.mrc (#34) using 9810 atoms 
    35839 average map value = 0.005549, steps = 72 
    35840 shifted from previous position = 2.84 
    35841 rotated from previous position = 1.34 degrees 
    35842 atoms outside contour = 6409, contour level = 0.0074676 
    35843  
    35844 Position of CopA_F8WHL2.pdb (#3) relative to
    35845 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35846 Matrix rotation and translation 
    35847 0.90931516 0.39284566 0.13717951 209.67745401 
    35848 -0.21905740 0.73223243 -0.64486395 282.20868279 
    35849 -0.35377929 0.55633438 0.75188580 275.94887322 
    35850 Axis 0.83725126 0.34220484 -0.42650460 
    35851 Axis point 0.00000000 -384.56632735 515.35761515 
    35852 Rotation angle (degrees) 45.83582590 
    35853 Shift along axis 154.43242544 
    35854  
    35855 
    35856 > fitmap #3 inMap #34
    35857 
    35858 Fit molecule CopA_F8WHL2.pdb (#3) to map
    35859 relion_locres_filtered_20240326_GT.mrc (#34) using 9810 atoms 
    35860 average map value = 0.005549, steps = 60 
    35861 shifted from previous position = 0.034 
    35862 rotated from previous position = 0.0195 degrees 
    35863 atoms outside contour = 6415, contour level = 0.0074676 
    35864  
    35865 Position of CopA_F8WHL2.pdb (#3) relative to
    35866 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35867 Matrix rotation and translation 
    35868 0.90917434 0.39314923 0.13724317 209.70451247 
    35869 -0.21925634 0.73215869 -0.64488007 282.20950559 
    35870 -0.35401788 0.55621698 0.75186036 275.96663282 
    35871 Axis 0.83704470 0.34235989 -0.42678552 
    35872 Axis point 0.00000000 -384.65716396 515.42335056 
    35873 Rotation angle (degrees) 45.84540952 
    35874 Shift along axis 154.37070138 
    35875  
    35876 
    35877 > hide #3 models
    35878 
    35879 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    35880 > dataset/Chimera sessions/20240326_leaf_fitting_v11.cxs"
    35881 
    35882 > show #4 models
    35883 
    35884 > fitmap #4 inMap #34
    35885 
    35886 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    35887 relion_locres_filtered_20240326_GT.mrc (#34) using 7501 atoms 
    35888 average map value = 0.007457, steps = 148 
    35889 shifted from previous position = 2.51 
    35890 rotated from previous position = 2.87 degrees 
    35891 atoms outside contour = 4420, contour level = 0.0074676 
    35892  
    35893 Position of CopB_Q9JIF7.pdb (#4) relative to
    35894 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35895 Matrix rotation and translation 
    35896 -0.01680119 -0.69766311 0.71622895 219.87649830 
    35897 -0.07060979 0.71536949 0.69516958 243.07737626 
    35898 -0.99736251 -0.03889310 -0.06128091 272.76153712 
    35899 Axis -0.37322028 0.87124316 0.31881340 
    35900 Axis point 259.30872006 0.00000000 -51.77031004 
    35901 Rotation angle (degrees) 100.44877054 
    35902 Shift along axis 216.67716450 
    35903  
    35904 
    35905 > hide #4 models
    35906 
    35907 > show #5 models
    35908 
    35909 > fitmap #5 inMap #34
    35910 
    35911 Fit molecule hArf1_P84078 (#5) to map relion_locres_filtered_20240326_GT.mrc
    35912 (#34) using 1457 atoms 
    35913 average map value = 0.007776, steps = 60 
    35914 shifted from previous position = 3.87 
    35915 rotated from previous position = 6.73 degrees 
    35916 atoms outside contour = 819, contour level = 0.0074676 
    35917  
    35918 Position of hArf1_P84078 (#5) relative to
    35919 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35920 Matrix rotation and translation 
    35921 0.04242972 -0.02831736 0.99869807 172.65394789 
    35922 -0.66600925 -0.74590924 0.00714571 238.26333147 
    35923 0.74473578 -0.66544535 -0.05050834 212.55575199 
    35924 Axis -0.69988454 0.26426798 -0.66356919 
    35925 Axis point 0.00000000 166.46081014 -28.75809037 
    35926 Rotation angle (degrees) 151.28184306 
    35927 Shift along axis -198.91790665 
    35928  
    35929 
    35930 > hide #5 models
    35931 
    35932 > show #5 models
    35933 
    35934 > hide #!26.1 models
    35935 
    35936 > show #!26.1 models
    35937 
    35938 > hide #5 models
    35939 
    35940 > show #5 models
    35941 
    35942 > hide #5 models
    35943 
    35944 > hide #!26.1 models
    35945 
    35946 > show #!26.1 models
    35947 
    35948 > hide #25.5 models
    35949 
    35950 > show #5 models
    35951 
    35952 > show #6 models
    35953 
    35954 > hide #!26.1 models
    35955 
    35956 > fitmap #6 inMap #34
    35957 
    35958 Fit molecule hArf1_P84078 (#6) to map relion_locres_filtered_20240326_GT.mrc
    35959 (#34) using 1457 atoms 
    35960 average map value = 0.01, steps = 72 
    35961 shifted from previous position = 0.73 
    35962 rotated from previous position = 2.1 degrees 
    35963 atoms outside contour = 626, contour level = 0.0074676 
    35964  
    35965 Position of hArf1_P84078 (#6) relative to
    35966 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35967 Matrix rotation and translation 
    35968 -0.84132215 -0.49459873 0.21805759 292.95471261 
    35969 -0.49051987 0.52911808 -0.69240472 231.43475503 
    35970 0.22708428 -0.68949701 -0.68776928 256.78767603 
    35971 Axis 0.28166080 -0.87438969 0.39510742 
    35972 Axis point 183.36285933 0.00000000 181.12263792 
    35973 Rotation angle (degrees) 179.70425446 
    35974 Shift along axis -18.39158846 
    35975  
    35976 
    35977 > hide #6 models
    35978 
    35979 > hide #5 models
    35980 
    35981 > show #7 models
    35982 
    35983 > fitmap #7 inMap #34
    35984 
    35985 Fit molecule CopBprime_O55029.pdb (#7) to map
    35986 relion_locres_filtered_20240326_GT.mrc (#34) using 7214 atoms 
    35987 average map value = 0.008399, steps = 84 
    35988 shifted from previous position = 0.843 
    35989 rotated from previous position = 2.57 degrees 
    35990 atoms outside contour = 3562, contour level = 0.0074676 
    35991  
    35992 Position of CopBprime_O55029.pdb (#7) relative to
    35993 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    35994 Matrix rotation and translation 
    35995 -0.13431586 -0.22738621 -0.96449715 237.14149448 
    35996 -0.00061001 -0.97329764 0.22954593 213.64544034 
    35997 -0.99093838 0.03142001 0.13059060 275.37738819 
    35998 Axis -0.65541234 0.08746916 0.75018918 
    35999 Axis point 228.35039389 105.10157043 0.00000000 
    36000 Rotation angle (degrees) 171.30665467 
    36001 Shift along axis 69.84706251 
    36002  
    36003 
    36004 > fitmap #7 inMap #34
    36005 
    36006 Fit molecule CopBprime_O55029.pdb (#7) to map
    36007 relion_locres_filtered_20240326_GT.mrc (#34) using 7214 atoms 
    36008 average map value = 0.008399, steps = 44 
    36009 shifted from previous position = 0.0128 
    36010 rotated from previous position = 0.0342 degrees 
    36011 atoms outside contour = 3562, contour level = 0.0074676 
    36012  
    36013 Position of CopBprime_O55029.pdb (#7) relative to
    36014 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36015 Matrix rotation and translation 
    36016 -0.13390870 -0.22779018 -0.96445844 237.15410914 
    36017 -0.00039761 -0.97321119 0.22991264 213.64052796 
    36018 -0.99099359 0.03117078 0.13023088 275.38236789 
    36019 Axis -0.65555388 0.08752670 0.75005879 
    36020 Axis point 228.37335345 105.12898072 0.00000000 
    36021 Rotation angle (degrees) 171.28131559 
    36022 Shift along axis 69.78491755 
    36023  
    36024 
    36025 > fitmap #7 inMap #34
    36026 
    36027 Fit molecule CopBprime_O55029.pdb (#7) to map
    36028 relion_locres_filtered_20240326_GT.mrc (#34) using 7214 atoms 
    36029 average map value = 0.008399, steps = 44 
    36030 shifted from previous position = 0.0077 
    36031 rotated from previous position = 0.0068 degrees 
    36032 atoms outside contour = 3563, contour level = 0.0074676 
    36033  
    36034 Position of CopBprime_O55029.pdb (#7) relative to
    36035 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36036 Matrix rotation and translation 
    36037 -0.13397701 -0.22770446 -0.96446920 237.14731874 
    36038 -0.00036520 -0.97323212 0.22982406 213.64279778 
    36039 -0.99098437 0.03114337 0.13030757 275.38493157 
    36040 Axis -0.65552905 0.08748443 0.75008542 
    36041 Axis point 228.36528533 105.13378512 0.00000000 
    36042 Rotation angle (degrees) 171.28368734 
    36043 Shift along axis 69.79568160 
    36044  
    36045 
    36046 > hide #7 models
    36047 
    36048 > show #8 models
    36049 
    36050 > fitmap #8 inMap #34
    36051 
    36052 Fit molecule CopD_Q5XJY5 (#8) to map relion_locres_filtered_20240326_GT.mrc
    36053 (#34) using 1462 atoms 
    36054 average map value = 0.00841, steps = 28 
    36055 shifted from previous position = 0.0383 
    36056 rotated from previous position = 0.0735 degrees 
    36057 atoms outside contour = 722, contour level = 0.0074676 
    36058  
    36059 Position of CopD_Q5XJY5 (#8) relative to
    36060 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36061 Matrix rotation and translation 
    36062 0.07016472 0.98859876 0.13322696 -99.31004014 
    36063 -0.91248006 0.00964302 0.40900753 163.18466590 
    36064 0.40305963 -0.15026484 0.90275325 445.78508052 
    36065 Axis -0.27964682 -0.13492146 -0.95057554 
    36066 Axis point -59.54465786 162.68993060 0.00000000 
    36067 Rotation angle (degrees) 90.49959742 
    36068 Shift along axis -417.99777082 
    36069  
    36070 
    36071 > fitmap #8 inMap #34
    36072 
    36073 Fit molecule CopD_Q5XJY5 (#8) to map relion_locres_filtered_20240326_GT.mrc
    36074 (#34) using 1462 atoms 
    36075 average map value = 0.00841, steps = 28 
    36076 shifted from previous position = 0.0322 
    36077 rotated from previous position = 0.0518 degrees 
    36078 atoms outside contour = 723, contour level = 0.0074676 
    36079  
    36080 Position of CopD_Q5XJY5 (#8) relative to
    36081 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36082 Matrix rotation and translation 
    36083 0.07106380 0.98853589 0.13321692 -99.16933695 
    36084 -0.91244747 0.01046829 0.40905994 162.89308632 
    36085 0.40297587 -0.15062280 0.90273098 445.87345823 
    36086 Axis -0.27985003 -0.13488365 -0.95052110 
    36087 Axis point -59.63440143 162.62315862 0.00000000 
    36088 Rotation angle (degrees) 90.45083426 
    36089 Shift along axis -418.03120194 
    36090  
    36091 
    36092 > hide #8 models
    36093 
    36094 > show #10 models
    36095 
    36096 > fitmap #10 inMap #34
    36097 
    36098 Fit molecule CopZ1_P61924.pdb (#10) to map
    36099 relion_locres_filtered_20240326_GT.mrc (#34) using 1420 atoms 
    36100 average map value = 0.009234, steps = 48 
    36101 shifted from previous position = 1.12 
    36102 rotated from previous position = 1.79 degrees 
    36103 atoms outside contour = 675, contour level = 0.0074676 
    36104  
    36105 Position of CopZ1_P61924.pdb (#10) relative to
    36106 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36107 Matrix rotation and translation 
    36108 0.16424997 -0.94520201 -0.28216152 280.94831575 
    36109 -0.37364491 0.20511456 -0.90460904 278.13209898 
    36110 0.91291371 0.25401022 -0.31947985 253.91031297 
    36111 Axis 0.65834031 -0.67905499 0.32476508 
    36112 Axis point 174.97275092 0.00000000 294.15667076 
    36113 Rotation angle (degrees) 118.36310421 
    36114 Shift along axis 78.55381362 
    36115  
    36116 
    36117 > fitmap #10 inMap #34
    36118 
    36119 Fit molecule CopZ1_P61924.pdb (#10) to map
    36120 relion_locres_filtered_20240326_GT.mrc (#34) using 1420 atoms 
    36121 average map value = 0.009234, steps = 40 
    36122 shifted from previous position = 0.0387 
    36123 rotated from previous position = 0.022 degrees 
    36124 atoms outside contour = 674, contour level = 0.0074676 
    36125  
    36126 Position of CopZ1_P61924.pdb (#10) relative to
    36127 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36128 Matrix rotation and translation 
    36129 0.16427782 -0.94520359 -0.28214001 280.95341777 
    36130 -0.37329087 0.20518314 -0.90473964 278.15427915 
    36131 0.91305352 0.25394894 -0.31912883 253.87919273 
    36132 Axis 0.65828937 -0.67902904 0.32492256 
    36133 Axis point 174.96864287 0.00000000 294.21495040 
    36134 Rotation angle (degrees) 118.34853786 
    36135 Shift along axis 78.56489358 
    36136  
    36137 
    36138 > hide #10 models
    36139 
    36140 > show #11 models
    36141 
    36142 > fitmap #11 inMap #34
    36143 
    36144 Fit molecule Golph3_ Q9CRA5.pdb (#11) to map
    36145 relion_locres_filtered_20240326_GT.mrc (#34) using 2367 atoms 
    36146 average map value = 0.007663, steps = 48 
    36147 shifted from previous position = 0.709 
    36148 rotated from previous position = 2.1 degrees 
    36149 atoms outside contour = 1240, contour level = 0.0074676 
    36150  
    36151 Position of Golph3_ Q9CRA5.pdb (#11) relative to
    36152 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36153 Matrix rotation and translation 
    36154 0.65421830 -0.23794002 0.71790178 247.65193454 
    36155 -0.70329335 -0.54051642 0.46175800 269.95611284 
    36156 0.27816699 -0.80698609 -0.52095737 226.95063267 
    36157 Axis -0.89276656 0.30942450 -0.32745129 
    36158 Axis point 0.00000000 214.70262422 -10.31695525 
    36159 Rotation angle (degrees) 134.71878815 
    36160 Shift along axis -211.87960680 
    36161  
    36162 
    36163 > fitmap #11 inMap #34
    36164 
    36165 Fit molecule Golph3_ Q9CRA5.pdb (#11) to map
    36166 relion_locres_filtered_20240326_GT.mrc (#34) using 2367 atoms 
    36167 average map value = 0.007663, steps = 28 
    36168 shifted from previous position = 0.0299 
    36169 rotated from previous position = 0.0482 degrees 
    36170 atoms outside contour = 1239, contour level = 0.0074676 
    36171  
    36172 Position of Golph3_ Q9CRA5.pdb (#11) relative to
    36173 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36174 Matrix rotation and translation 
    36175 0.65431825 -0.23860616 0.71758953 247.67989817 
    36176 -0.70349800 -0.54016367 0.46185903 269.95704958 
    36177 0.27741339 -0.80702559 -0.52129790 226.95194987 
    36178 Axis -0.89279567 0.30971086 -0.32710100 
    36179 Axis point 0.00000000 214.77630651 -10.28288940 
    36180 Rotation angle (degrees) 134.71426631 
    36181 Shift along axis -211.75512060 
    36182  
    36183 
    36184 > hide #11 models
    36185 
    36186 > show #12 models
    36187 
    36188 > fitmap #12 inMap #34
    36189 
    36190 Fit molecule CopZ2_Q9CTG7.pdb (#12) to map
    36191 relion_locres_filtered_20240326_GT.mrc (#34) using 1463 atoms 
    36192 average map value = 0.009106, steps = 44 
    36193 shifted from previous position = 1.02 
    36194 rotated from previous position = 1.24 degrees 
    36195 atoms outside contour = 738, contour level = 0.0074676 
    36196  
    36197 Position of CopZ2_Q9CTG7.pdb (#12) relative to
    36198 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36199 Matrix rotation and translation 
    36200 -0.82091914 0.29004883 -0.49189784 280.03421097 
    36201 0.42279215 0.88773522 -0.18213459 278.62685215 
    36202 0.38384711 -0.35748831 -0.85138918 253.04319994 
    36203 Axis -0.19420328 -0.96988268 0.14701250 
    36204 Axis point 75.80135238 0.00000000 175.21622813 
    36205 Rotation angle (degrees) 153.16199409 
    36206 Shift along axis -287.41840673 
    36207  
    36208 
    36209 > fitmap #12 inMap #34
    36210 
    36211 Fit molecule CopZ2_Q9CTG7.pdb (#12) to map
    36212 relion_locres_filtered_20240326_GT.mrc (#34) using 1463 atoms 
    36213 average map value = 0.009106, steps = 40 
    36214 shifted from previous position = 0.0192 
    36215 rotated from previous position = 0.0109 degrees 
    36216 atoms outside contour = 741, contour level = 0.0074676 
    36217  
    36218 Position of CopZ2_Q9CTG7.pdb (#12) relative to
    36219 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36220 Matrix rotation and translation 
    36221 -0.82083085 0.29001682 -0.49206402 280.05037052 
    36222 0.42282521 0.88772302 -0.18211730 278.62125297 
    36223 0.38399948 -0.35754456 -0.85129685 253.05327012 
    36224 Axis -0.19421314 -0.96987800 0.14703037 
    36225 Axis point 75.79151350 0.00000000 175.23683625 
    36226 Rotation angle (degrees) 153.15130828 
    36227 Shift along axis -287.41157022 
    36228  
    36229 
    36230 > hide #12 models
    36231 
    36232 > show #!13 models
    36233 
    36234 > hide #!13 models
    36235 
    36236 > show #!14 models
    36237 
    36238 > hide #!14 models
    36239 
    36240 > hide #24 models
    36241 
    36242 > show #24 models
    36243 
    36244 > fitmap #24 inMap #34
    36245 
    36246 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    36247 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    36248 average map value = 0.008452, steps = 48 
    36249 shifted from previous position = 0.0431 
    36250 rotated from previous position = 0.0627 degrees 
    36251 atoms outside contour = 895, contour level = 0.0074676 
    36252  
    36253 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    36254 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36255 Matrix rotation and translation 
    36256 0.23405376 0.94982303 -0.20749712 197.35570778 
    36257 0.00020131 -0.21347264 -0.97694902 258.10756002 
    36258 -0.97222364 0.22861682 -0.05015528 197.38522791 
    36259 Axis 0.70310302 0.44599930 -0.55383279 
    36260 Axis point 0.00000000 -45.20651034 254.35443028 
    36261 Rotation angle (degrees) 120.98322448 
    36262 Shift along axis 144.55877326 
    36263  
    36264 
    36265 > hide #25.1 models
    36266 
    36267 > show #25.1 models
    36268 
    36269 > hide #25.1 models
    36270 
    36271 > show #25.1 models
    36272 
    36273 > hide #25.1 models
    36274 
    36275 > show #25.1 models
    36276 
    36277 > hide #27.2 models
    36278 
    36279 > hide #!30 models
    36280 
    36281 > hide #25.1 models
    36282 
    36283 > show #25.1 models
    36284 
    36285 > fitmap #25.1 inMap #34
    36286 
    36287 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    36288 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    36289 average map value = 0.01111, steps = 60 
    36290 shifted from previous position = 0.904 
    36291 rotated from previous position = 1.72 degrees 
    36292 atoms outside contour = 1163, contour level = 0.0074676 
    36293  
    36294 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    36295 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36296 Matrix rotation and translation 
    36297 -0.50807931 0.84617772 -0.16074411 226.49375297 
    36298 -0.85922710 -0.51091764 0.02630506 400.52629656 
    36299 -0.05986824 0.15148075 0.98664551 146.92791984 
    36300 Axis 0.07307543 -0.05888961 -0.99558626 
    36301 Axis point 229.70717814 128.48284437 0.00000000 
    36302 Rotation angle (degrees) 121.07607407 
    36303 Shift along axis -153.31512685 
    36304  
    36305 
    36306 > fitmap #25.1 inMap #34
    36307 
    36308 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    36309 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    36310 average map value = 0.01111, steps = 44 
    36311 shifted from previous position = 0.0149 
    36312 rotated from previous position = 0.0266 degrees 
    36313 atoms outside contour = 1160, contour level = 0.0074676 
    36314  
    36315 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    36316 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36317 Matrix rotation and translation 
    36318 -0.50771421 0.84636989 -0.16088590 226.45621049 
    36319 -0.85944782 -0.51054152 0.02639693 400.53106900 
    36320 -0.05979736 0.15167513 0.98661994 146.90491855 
    36321 Axis 0.07311688 -0.05899892 -0.99557674 
    36322 Axis point 229.74228973 128.45284652 0.00000000 
    36323 Rotation angle (degrees) 121.05213979 
    36324 Shift along axis -153.32824889 
    36325  
    36326 
    36327 > fitmap #25.1 inMap #34
    36328 
    36329 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    36330 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    36331 average map value = 0.01111, steps = 44 
    36332 shifted from previous position = 0.0327 
    36333 rotated from previous position = 0.0357 degrees 
    36334 atoms outside contour = 1163, contour level = 0.0074676 
    36335  
    36336 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    36337 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36338 Matrix rotation and translation 
    36339 -0.50793455 0.84614433 -0.16137614 226.56209347 
    36340 -0.85928642 -0.51082194 0.02622549 400.56407963 
    36341 -0.06024392 0.15198915 0.98654445 146.96573947 
    36342 Axis 0.07341508 -0.05903637 -0.99555258 
    36343 Axis point 229.78643902 128.44653831 0.00000000 
    36344 Rotation angle (degrees) 121.07141163 
    36345 Shift along axis -153.32689327 
    36346  
    36347 
    36348 > fitmap #25.1 inMap #34
    36349 
    36350 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    36351 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    36352 average map value = 0.01111, steps = 60 
    36353 shifted from previous position = 0.0217 
    36354 rotated from previous position = 0.0104 degrees 
    36355 atoms outside contour = 1163, contour level = 0.0074676 
    36356  
    36357 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    36358 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36359 Matrix rotation and translation 
    36360 -0.50794397 0.84616252 -0.16125102 226.54158397 
    36361 -0.85929324 -0.51080380 0.02635510 400.52948403 
    36362 -0.06006694 0.15194883 0.98656145 146.95116687 
    36363 Axis 0.07331522 -0.05906611 -0.99555817 
    36364 Axis point 229.75811826 128.43643924 0.00000000 
    36365 Rotation angle (degrees) 121.07055136 
    36366 Shift along axis -153.34720978 
    36367  
    36368 
    36369 > fitmap #25.1 inMap #34
    36370 
    36371 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    36372 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    36373 average map value = 0.01111, steps = 48 
    36374 shifted from previous position = 0.022 
    36375 rotated from previous position = 0.00674 degrees 
    36376 atoms outside contour = 1160, contour level = 0.0074676 
    36377  
    36378 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    36379 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36380 Matrix rotation and translation 
    36381 -0.50788552 0.84621218 -0.16117454 226.52173670 
    36382 -0.85933336 -0.51073460 0.02638836 400.51304405 
    36383 -0.05998726 0.15190492 0.98657306 146.92661256 
    36384 Axis 0.07326658 -0.05906508 -0.99556181 
    36385 Axis point 229.74941295 128.43089793 0.00000000 
    36386 Rotation angle (degrees) 121.06589357 
    36387 Shift along axis -153.33438642 
    36388  
    36389 
    36390 > fitmap #25.1 inMap #34
    36391 
    36392 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    36393 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    36394 average map value = 0.01111, steps = 44 
    36395 shifted from previous position = 0.0223 
    36396 rotated from previous position = 0.0218 degrees 
    36397 atoms outside contour = 1160, contour level = 0.0074676 
    36398  
    36399 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    36400 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36401 Matrix rotation and translation 
    36402 -0.50772527 0.84636665 -0.16086804 226.45629918 
    36403 -0.85944082 -0.51055412 0.02638089 400.53445307 
    36404 -0.05980394 0.15165080 0.98662329 146.90614497 
    36405 Axis 0.07311256 -0.05898508 -0.99557788 
    36406 Axis point 229.74200269 128.45676344 0.00000000 
    36407 Rotation angle (degrees) 121.05281916 
    36408 Shift along axis -153.32526360 
    36409  
    36410 
    36411 > hide #25.1 models
    36412 
    36413 > show #25.1 models
    36414 
    36415 > hide #25.1 models
    36416 
    36417 > show #25.1 models
    36418 
    36419 > hide #25.1 models
    36420 
    36421 > show #25.1 models
    36422 
    36423 > show #27.2 models
    36424 
    36425 > fitmap #27.2 inMap #34
    36426 
    36427 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    36428 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    36429 average map value = 0.009081, steps = 72 
    36430 shifted from previous position = 2.95 
    36431 rotated from previous position = 3.29 degrees 
    36432 atoms outside contour = 722, contour level = 0.0074676 
    36433  
    36434 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    36435 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36436 Matrix rotation and translation 
    36437 0.98952834 0.01496424 -0.14356094 -45.88490327 
    36438 0.02378468 0.96410971 0.26443667 -113.51694283 
    36439 0.14236559 -0.26508213 0.95365796 -31.11838703 
    36440 Axis -0.87982037 -0.47508035 0.01465558 
    36441 Axis point 0.00000000 -164.25502779 238.38714184 
    36442 Rotation angle (degrees) 17.51313227 
    36443 Shift along axis 93.84408321 
    36444  
    36445 
    36446 > fitmap #27.2 inMap #34
    36447 
    36448 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    36449 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    36450 average map value = 0.009081, steps = 44 
    36451 shifted from previous position = 0.00588 
    36452 rotated from previous position = 0.0147 degrees 
    36453 atoms outside contour = 722, contour level = 0.0074676 
    36454  
    36455 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    36456 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36457 Matrix rotation and translation 
    36458 0.98951164 0.01477622 -0.14369546 -45.82658996 
    36459 0.02398369 0.96414263 0.26429865 -113.49712905 
    36460 0.14244826 -0.26497294 0.95367596 -31.13698708 
    36461 Axis -0.87956809 -0.47552691 0.01530140 
    36462 Axis point 0.00000000 -164.59272813 238.32826730 
    36463 Rotation angle (degrees) 17.50987486 
    36464 Shift along axis 93.80210585 
    36465  
    36466 
    36467 > fitmap #27.2 inMap #34
    36468 
    36469 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    36470 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    36471 average map value = 0.009081, steps = 48 
    36472 shifted from previous position = 0.0111 
    36473 rotated from previous position = 0.0591 degrees 
    36474 atoms outside contour = 722, contour level = 0.0074676 
    36475  
    36476 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    36477 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36478 Matrix rotation and translation 
    36479 0.98953649 0.01421292 -0.14358105 -45.76249307 
    36480 0.02436872 0.96437677 0.26340768 -113.35993219 
    36481 0.14221003 -0.26415040 0.95393966 -31.30508543 
    36482 Axis -0.87914478 -0.47625417 0.01692405 
    36483 Axis point 0.00000000 -166.10252953 238.49904609 
    36484 Rotation angle (degrees) 17.46003583 
    36485 Shift along axis 93.69018859 
    36486  
    36487 
    36488 > hide #27.2 models
    36489 
    36490 > show #27.2 models
    36491 
    36492 > hide #27.2 models
    36493 
    36494 > show #27.2 models
    36495 
    36496 > hide #27.2 models
    36497 
    36498 > show #27.2 models
    36499 
    36500 > hide #27.2 models
    36501 
    36502 > show #!30 models
    36503 
    36504 > hide #25.1 models
    36505 
    36506 > fitmap #30 inMap #34
    36507 
    36508 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    36509 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    36510 average map value = 0.009304, steps = 64 
    36511 shifted from previous position = 1.57 
    36512 rotated from previous position = 1.77 degrees 
    36513 atoms outside contour = 1189, contour level = 0.0074676 
    36514  
    36515 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    36516 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36517 Matrix rotation and translation 
    36518 0.79092025 -0.51961367 0.32318231 236.68441941 
    36519 -0.42094200 -0.07867712 0.90366905 306.91695679 
    36520 -0.44413174 -0.85077115 -0.28095454 224.05164929 
    36521 Axis -0.91499202 0.40017678 0.05146017 
    36522 Axis point 0.00000000 298.33353283 -19.93137691 
    36523 Rotation angle (degrees) 106.52033984 
    36524 Shift along axis -82.21357901 
    36525  
    36526 
    36527 > fitmap #30 inMap #34
    36528 
    36529 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    36530 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    36531 average map value = 0.009304, steps = 36 
    36532 shifted from previous position = 0.0111 
    36533 rotated from previous position = 0.0267 degrees 
    36534 atoms outside contour = 1193, contour level = 0.0074676 
    36535  
    36536 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    36537 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36538 Matrix rotation and translation 
    36539 0.79079468 -0.51987556 0.32306840 236.68351133 
    36540 -0.42076432 -0.07839699 0.90377614 306.91406724 
    36541 -0.44452354 -0.85063701 -0.28074101 224.04067556 
    36542 Axis -0.91492583 0.40029892 0.05168648 
    36543 Axis point 0.00000000 298.37775850 -19.93102356 
    36544 Rotation angle (degrees) 106.50934092 
    36545 Shift along axis -82.11061549 
    36546  
    36547 
    36548 > show #25.1 models
    36549 
    36550 > hide #!30 models
    36551 
    36552 > hide #!25.2 models
    36553 
    36554 > hide #32.1 models
    36555 
    36556 > show #!25.2 models
    36557 
    36558 > fitmap #25.2 inMap #34
    36559 
    36560 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    36561 relion_locres_filtered_20240326_GT.mrc (#34) using 3198 atoms 
    36562 average map value = 0.01621, steps = 112 
    36563 shifted from previous position = 1.7 
    36564 rotated from previous position = 0.599 degrees 
    36565 atoms outside contour = 578, contour level = 0.0074676 
    36566  
    36567 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    36568 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36569 Matrix rotation and translation 
    36570 -0.50709287 0.85735527 -0.08831055 217.30498081 
    36571 -0.86097460 -0.50861215 0.00603291 405.52318744 
    36572 -0.03974347 0.07909238 0.99607471 147.10970162 
    36573 Axis 0.04246242 -0.02822735 -0.99869923 
    36574 Axis point 226.26182545 136.88589997 0.00000000 
    36575 Rotation angle (degrees) 120.65151814 
    36576 Shift along axis -149.13789725 
    36577  
    36578 
    36579 > fitmap #25.2 inMap #34
    36580 
    36581 Fit molecule 5nzr_COPI_coat_leaf_2017.cif B (#25.2) to map
    36582 relion_locres_filtered_20240326_GT.mrc (#34) using 3198 atoms 
    36583 average map value = 0.01621, steps = 64 
    36584 shifted from previous position = 0.0226 
    36585 rotated from previous position = 0.0293 degrees 
    36586 atoms outside contour = 579, contour level = 0.0074676 
    36587  
    36588 Position of 5nzr_COPI_coat_leaf_2017.cif B (#25.2) relative to
    36589 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36590 Matrix rotation and translation 
    36591 -0.50737829 0.85719270 -0.08824927 217.37021695 
    36592 -0.86079235 -0.50892465 0.00567549 405.57999771 
    36593 -0.04004724 0.07884392 0.99608225 147.17400146 
    36594 Axis 0.04253439 -0.02802089 -0.99870199 
    36595 Axis point 226.28039377 136.93300981 0.00000000 
    36596 Rotation angle (degrees) 120.67118058 
    36597 Shift along axis -149.10196826 
    36598  
    36599 
    36600 > hide #!25.2 models
    36601 
    36602 > show #32.1 models
    36603 
    36604 > fitmap #32.1 inMap #34
    36605 
    36606 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    36607 relion_locres_filtered_20240326_GT.mrc (#34) using 2991 atoms 
    36608 average map value = 0.01065, steps = 112 
    36609 shifted from previous position = 1.18 
    36610 rotated from previous position = 1.16 degrees 
    36611 atoms outside contour = 1336, contour level = 0.0074676 
    36612  
    36613 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    36614 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36615 Matrix rotation and translation 
    36616 0.99553808 -0.07926465 0.05119619 253.51290154 
    36617 0.06867539 0.98071735 0.18296767 192.95843243 
    36618 -0.06471186 -0.17863536 0.98178500 287.89564980 
    36619 Axis -0.88731214 0.28441859 0.36301961 
    36620 Axis point 0.00000000 1842.97375796 -962.27558149 
    36621 Rotation angle (degrees) 11.75710465 
    36622 Shift along axis -65.55234322 
    36623  
    36624 
    36625 > fitmap #32.1 inMap #34
    36626 
    36627 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    36628 relion_locres_filtered_20240326_GT.mrc (#34) using 2991 atoms 
    36629 average map value = 0.01065, steps = 64 
    36630 shifted from previous position = 0.0181 
    36631 rotated from previous position = 0.024 degrees 
    36632 atoms outside contour = 1339, contour level = 0.0074676 
    36633  
    36634 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    36635 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36636 Matrix rotation and translation 
    36637 0.99554242 -0.07909544 0.05137323 253.49477224 
    36638 0.06845565 0.98067246 0.18329032 192.96194874 
    36639 -0.06487774 -0.17895650 0.98171556 287.89837941 
    36640 Axis -0.88774154 0.28489088 0.36159665 
    36641 Axis point 0.00000000 1840.25528801 -961.24127973 
    36642 Rotation angle (degrees) 11.77255744 
    36643 Shift along axis -65.96165180 
    36644  
    36645 
    36646 > fitmap #32.1 inMap #34
    36647 
    36648 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    36649 relion_locres_filtered_20240326_GT.mrc (#34) using 2991 atoms 
    36650 average map value = 0.01065, steps = 44 
    36651 shifted from previous position = 0.0378 
    36652 rotated from previous position = 0.0375 degrees 
    36653 atoms outside contour = 1338, contour level = 0.0074676 
    36654  
    36655 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    36656 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36657 Matrix rotation and translation 
    36658 0.99552861 -0.07954903 0.05093861 253.51313438 
    36659 0.06899044 0.98066323 0.18313913 192.97734679 
    36660 -0.06452217 -0.17880596 0.98176643 287.91470617 
    36661 Axis -0.88729246 0.28304702 0.36413799 
    36662 Axis point 0.00000000 1841.49762982 -960.48331793 
    36663 Rotation angle (degrees) 11.76864994 
    36664 Shift along axis -65.47794715 
    36665  
    36666 
    36667 > hide #32.1 models
    36668 
    36669 > show #!25.2 models
    36670 
    36671 > hide #!25.2 models
    36672 
    36673 > show #4 models
    36674 
    36675 > fitmap #4 inMap #34
    36676 
    36677 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    36678 relion_locres_filtered_20240326_GT.mrc (#34) using 7501 atoms 
    36679 average map value = 0.007457, steps = 84 
    36680 shifted from previous position = 0.00986 
    36681 rotated from previous position = 0.0149 degrees 
    36682 atoms outside contour = 4418, contour level = 0.0074676 
    36683  
    36684 Position of CopB_Q9JIF7.pdb (#4) relative to
    36685 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36686 Matrix rotation and translation 
    36687 -0.01692687 -0.69781792 0.71607516 219.88635890 
    36688 -0.07055059 0.71522626 0.69532295 243.07545144 
    36689 -0.99736457 -0.03874988 -0.06133800 272.75720508 
    36690 Axis -0.37323686 0.87119266 0.31893196 
    36691 Axis point 259.29199268 0.00000000 -51.78350649 
    36692 Rotation angle (degrees) 100.45826756 
    36693 Shift along axis 216.68684493 
    36694  
    36695 
    36696 > hide #4 models
    36697 
    36698 > show #!25.2 models
    36699 
    36700 > show #25.3 models
    36701 
    36702 > fitmap #25.3 inMap #34
    36703 
    36704 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    36705 relion_locres_filtered_20240326_GT.mrc (#34) using 3371 atoms 
    36706 average map value = 0.01534, steps = 84 
    36707 shifted from previous position = 0.664 
    36708 rotated from previous position = 0.704 degrees 
    36709 atoms outside contour = 522, contour level = 0.0074676 
    36710  
    36711 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    36712 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36713 Matrix rotation and translation 
    36714 -0.47952602 0.87307180 -0.08831997 209.44256838 
    36715 -0.87665218 -0.48110979 0.00378334 404.39983371 
    36716 -0.03918847 0.07924011 0.99608496 146.36841160 
    36717 Axis 0.04306796 -0.02804246 -0.99867851 
    36718 Axis point 226.30279310 136.28079993 0.00000000 
    36719 Rotation angle (degrees) 118.83411947 
    36720 Shift along axis -148.49509082 
    36721  
    36722 
    36723 > fitmap #25.3 inMap #34
    36724 
    36725 Fit molecule 5nzr_COPI_coat_leaf_2017.cif C (#25.3) to map
    36726 relion_locres_filtered_20240326_GT.mrc (#34) using 3371 atoms 
    36727 average map value = 0.01534, steps = 44 
    36728 shifted from previous position = 0.00967 
    36729 rotated from previous position = 0.00924 degrees 
    36730 atoms outside contour = 522, contour level = 0.0074676 
    36731  
    36732 Position of 5nzr_COPI_coat_leaf_2017.cif C (#25.3) relative to
    36733 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36734 Matrix rotation and translation 
    36735 -0.47945371 0.87310077 -0.08842613 209.44463068 
    36736 -0.87668580 -0.48104930 0.00368385 404.41695980 
    36737 -0.03932096 0.07928817 0.99607592 146.39029199 
    36738 Axis 0.04315051 -0.02802635 -0.99867540 
    36739 Axis point 226.32606671 136.28067031 0.00000000 
    36740 Rotation angle (degrees) 118.83007225 
    36741 Shift along axis -148.49307228 
    36742  
    36743 
    36744 > hide #25.3 models
    36745 
    36746 > show #25.3 models
    36747 
    36748 > hide #25.3 models
    36749 
    36750 > show #25.3 models
    36751 
    36752 > hide #27.1 models
    36753 
    36754 > show #27.1 models
    36755 
    36756 > hide #27.1 models
    36757 
    36758 > fitmap #27.1 inMap #34
    36759 
    36760 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    36761 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    36762 average map value = 0.008658, steps = 64 
    36763 shifted from previous position = 1.03 
    36764 rotated from previous position = 1.81 degrees 
    36765 atoms outside contour = 3144, contour level = 0.0074676 
    36766  
    36767 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    36768 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36769 Matrix rotation and translation 
    36770 0.99803851 -0.02181724 0.05867833 -72.22086949 
    36771 0.02067138 0.99958497 0.02006446 -76.16555965 
    36772 -0.05909172 -0.01881214 0.99807528 -69.82650088 
    36773 Axis -0.29654810 0.89834191 0.32410034 
    36774 Axis point -850.35345607 0.00000000 1554.29607241 
    36775 Rotation angle (degrees) 3.75835093 
    36776 Shift along axis -69.63654543 
    36777  
    36778 
    36779 > show #27.1 models
    36780 
    36781 > hide #27.1 models
    36782 
    36783 > show #27.1 models
    36784 
    36785 > hide #27.1 models
    36786 
    36787 > hide #!25.4 models
    36788 
    36789 > show #!25.4 models
    36790 
    36791 > hide #!25.4 models
    36792 
    36793 > show #!25.4 models
    36794 
    36795 > fitmap #25.4 inMap #34
    36796 
    36797 Fit molecule 5nzr_COPI_coat_leaf_2017.cif D (#25.4) to map
    36798 relion_locres_filtered_20240326_GT.mrc (#34) using 706 atoms 
    36799 average map value = 0.01592, steps = 80 
    36800 shifted from previous position = 0.636 
    36801 rotated from previous position = 0.772 degrees 
    36802 atoms outside contour = 40, contour level = 0.0074676 
    36803  
    36804 Position of 5nzr_COPI_coat_leaf_2017.cif D (#25.4) relative to
    36805 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36806 Matrix rotation and translation 
    36807 -0.50259492 0.85687248 -0.11475140 219.26231166 
    36808 -0.86423372 -0.50140934 0.04109425 401.64865313 
    36809 -0.02232489 0.11982579 0.99254389 141.09944210 
    36810 Axis 0.04563133 -0.05356868 -0.99752102 
    36811 Axis point 225.86212363 132.07231659 0.00000000 
    36812 Rotation angle (degrees) 120.37983597 
    36813 Shift along axis -152.26021475 
    36814  
    36815 
    36816 > fitmap #25.4 inMap #34
    36817 
    36818 Fit molecule 5nzr_COPI_coat_leaf_2017.cif D (#25.4) to map
    36819 relion_locres_filtered_20240326_GT.mrc (#34) using 706 atoms 
    36820 average map value = 0.01592, steps = 28 
    36821 shifted from previous position = 0.0373 
    36822 rotated from previous position = 0.0643 degrees 
    36823 atoms outside contour = 40, contour level = 0.0074676 
    36824  
    36825 Position of 5nzr_COPI_coat_leaf_2017.cif D (#25.4) relative to
    36826 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36827 Matrix rotation and translation 
    36828 -0.50212529 0.85727199 -0.11381966 219.06728753 
    36829 -0.86451661 -0.50093569 0.04092016 401.63147027 
    36830 -0.02193662 0.11894603 0.99265836 141.09360375 
    36831 Axis 0.04520610 -0.05323457 -0.99755826 
    36832 Axis point 225.82056137 132.11900207 0.00000000 
    36833 Rotation angle (degrees) 120.34471710 
    36834 Shift along axis -152.22659262 
    36835  
    36836 
    36837 > show #25.5 models
    36838 
    36839 > fitmap #25.5 inMap #34
    36840 
    36841 Fit molecule 5nzr_COPI_coat_leaf_2017.cif F (#25.5) to map
    36842 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    36843 average map value = 0.008629, steps = 108 
    36844 shifted from previous position = 2.52 
    36845 rotated from previous position = 6.05 degrees 
    36846 atoms outside contour = 338, contour level = 0.0074676 
    36847  
    36848 Position of 5nzr_COPI_coat_leaf_2017.cif F (#25.5) relative to
    36849 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36850 Matrix rotation and translation 
    36851 -0.74390514 0.41955755 0.52016977 246.08931688 
    36852 -0.36884298 -0.90684067 0.20394814 333.22564308 
    36853 0.55727909 -0.04014290 0.82935430 68.10850364 
    36854 Axis -0.29545411 -0.04491808 -0.95430039 
    36855 Axis point 149.46993327 142.24417457 0.00000000 
    36856 Rotation angle (degrees) 155.60167823 
    36857 Shift along axis -152.67192692 
    36858  
    36859 
    36860 > show #5 models
    36861 
    36862 > hide #5 models
    36863 
    36864 > show #5 models
    36865 
    36866 > hide #25.5 models
    36867 
    36868 > show #25.5 models
    36869 
    36870 > hide #25.5 models
    36871 
    36872 > show #!25.6 models
    36873 
    36874 > fitmap #25.6 inMap #34
    36875 
    36876 Fit molecule 5nzr_COPI_coat_leaf_2017.cif G (#25.6) to map
    36877 relion_locres_filtered_20240326_GT.mrc (#34) using 3190 atoms 
    36878 average map value = 0.01344, steps = 84 
    36879 shifted from previous position = 0.406 
    36880 rotated from previous position = 0.865 degrees 
    36881 atoms outside contour = 1483, contour level = 0.0074676 
    36882  
    36883 Position of 5nzr_COPI_coat_leaf_2017.cif G (#25.6) relative to
    36884 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36885 Matrix rotation and translation 
    36886 -0.57147431 0.81988072 -0.03482392 221.54231101 
    36887 -0.81988901 -0.57224165 -0.01793004 410.33209307 
    36888 -0.03462819 0.01830519 0.99923260 151.13544845 
    36889 Axis 0.02209236 -0.00011934 -0.99975593 
    36890 Axis point 219.47770757 146.52154587 0.00000000 
    36891 Rotation angle (degrees) 124.90669341 
    36892 Shift along axis -146.25313402 
    36893  
    36894 
    36895 > fitmap #25.6 inMap #34
    36896 
    36897 Fit molecule 5nzr_COPI_coat_leaf_2017.cif G (#25.6) to map
    36898 relion_locres_filtered_20240326_GT.mrc (#34) using 3190 atoms 
    36899 average map value = 0.01344, steps = 48 
    36900 shifted from previous position = 0.0123 
    36901 rotated from previous position = 0.0426 degrees 
    36902 atoms outside contour = 1483, contour level = 0.0074676 
    36903  
    36904 Position of 5nzr_COPI_coat_leaf_2017.cif G (#25.6) relative to
    36905 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36906 Matrix rotation and translation 
    36907 -0.57128690 0.82001501 -0.03473701 221.50468882 
    36908 -0.82004569 -0.57203843 -0.01723646 410.23469118 
    36909 -0.03400507 0.01863897 0.99924783 151.05061499 
    36910 Axis 0.02186922 -0.00044619 -0.99976074 
    36911 Axis point 219.43497350 146.44850987 0.00000000 
    36912 Rotation angle (degrees) 124.89251663 
    36913 Shift along axis -146.35338032 
    36914  
    36915 
    36916 > fitmap #25.7 inMap #34
    36917 
    36918 Fit molecule 5nzr_COPI_coat_leaf_2017.cif K (#25.7) to map
    36919 relion_locres_filtered_20240326_GT.mrc (#34) using 2239 atoms 
    36920 average map value = 0.01256, steps = 52 
    36921 shifted from previous position = 1.07 
    36922 rotated from previous position = 0.975 degrees 
    36923 atoms outside contour = 1129, contour level = 0.0074676 
    36924  
    36925 Position of 5nzr_COPI_coat_leaf_2017.cif K (#25.7) relative to
    36926 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36927 Matrix rotation and translation 
    36928 -0.55272261 0.83288176 -0.02838457 218.72191943 
    36929 -0.83335224 -0.55220263 0.02441902 405.50722908 
    36930 0.00466412 0.03715129 0.99929876 143.32138373 
    36931 Axis 0.00763962 -0.01982989 -0.99977418 
    36932 Axis point 217.94279070 142.32445254 0.00000000 
    36933 Rotation angle (degrees) 123.56022805 
    36934 Shift along axis -149.65922830 
    36935  
    36936 
    36937 > fitmap #25.7 inMap #34
    36938 
    36939 Fit molecule 5nzr_COPI_coat_leaf_2017.cif K (#25.7) to map
    36940 relion_locres_filtered_20240326_GT.mrc (#34) using 2239 atoms 
    36941 average map value = 0.01256, steps = 48 
    36942 shifted from previous position = 0.00983 
    36943 rotated from previous position = 0.0758 degrees 
    36944 atoms outside contour = 1127, contour level = 0.0074676 
    36945  
    36946 Position of 5nzr_COPI_coat_leaf_2017.cif K (#25.7) relative to
    36947 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36948 Matrix rotation and translation 
    36949 -0.55336415 0.83247015 -0.02795643 218.83773390 
    36950 -0.83292953 -0.55288209 0.02344748 405.67633701 
    36951 0.00406271 0.03626073 0.99933410 143.56168250 
    36952 Axis 0.00769215 -0.01922198 -0.99978565 
    36953 Axis point 217.97393466 142.47245648 0.00000000 
    36954 Rotation angle (degrees) 123.60443854 
    36955 Shift along axis -149.64548098 
    36956  
    36957 
    36958 > fitmap #25.7 inMap #34
    36959 
    36960 Fit molecule 5nzr_COPI_coat_leaf_2017.cif K (#25.7) to map
    36961 relion_locres_filtered_20240326_GT.mrc (#34) using 2239 atoms 
    36962 average map value = 0.01256, steps = 44 
    36963 shifted from previous position = 0.013 
    36964 rotated from previous position = 0.027 degrees 
    36965 atoms outside contour = 1127, contour level = 0.0074676 
    36966  
    36967 Position of 5nzr_COPI_coat_leaf_2017.cif K (#25.7) relative to
    36968 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36969 Matrix rotation and translation 
    36970 -0.55355150 0.83234120 -0.02808664 218.90273150 
    36971 -0.83280689 -0.55308296 0.02306328 405.73589241 
    36972 0.00366228 0.03615745 0.99933939 143.63218421 
    36973 Axis 0.00786200 -0.01906267 -0.99978738 
    36974 Axis point 218.01141751 142.50521368 0.00000000 
    36975 Rotation angle (degrees) 123.61761083 
    36976 Shift along axis -149.61504017 
    36977  
    36978 
    36979 > hide #25.8 models
    36980 
    36981 > show #25.8 models
    36982 
    36983 > fitmap #25.8 inMap #34
    36984 
    36985 Fit molecule 5nzr_COPI_coat_leaf_2017.cif L (#25.8) to map
    36986 relion_locres_filtered_20240326_GT.mrc (#34) using 555 atoms 
    36987 average map value = 0.01074, steps = 80 
    36988 shifted from previous position = 0.588 
    36989 rotated from previous position = 3.23 degrees 
    36990 atoms outside contour = 145, contour level = 0.0074676 
    36991  
    36992 Position of 5nzr_COPI_coat_leaf_2017.cif L (#25.8) relative to
    36993 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    36994 Matrix rotation and translation 
    36995 -0.50467604 0.86246487 -0.03816319 206.27513790 
    36996 -0.86298707 -0.50520155 -0.00497054 404.78071206 
    36997 -0.02356702 0.03042583 0.99925915 148.79813129 
    36998 Axis 0.02050921 -0.00845725 -0.99975389 
    36999 Axis point 220.35656340 141.75148805 0.00000000 
    37000 Rotation angle (degrees) 120.35188135 
    37001 Shift along axis -147.95430385 
    37002  
    37003 
    37004 > fitmap #25.8 inMap #34
    37005 
    37006 Fit molecule 5nzr_COPI_coat_leaf_2017.cif L (#25.8) to map
    37007 relion_locres_filtered_20240326_GT.mrc (#34) using 555 atoms 
    37008 average map value = 0.01074, steps = 28 
    37009 shifted from previous position = 0.0403 
    37010 rotated from previous position = 0.073 degrees 
    37011 atoms outside contour = 143, contour level = 0.0074676 
    37012  
    37013 Position of 5nzr_COPI_coat_leaf_2017.cif L (#25.8) relative to
    37014 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37015 Matrix rotation and translation 
    37016 -0.50517247 0.86222276 -0.03704961 206.30150521 
    37017 -0.86270534 -0.50567988 -0.00522873 404.82655458 
    37018 -0.02324358 0.02932149 0.99929974 148.95156873 
    37019 Axis 0.02002529 -0.00800197 -0.99976745 
    37020 Axis point 220.29338844 141.85869129 0.00000000 
    37021 Rotation angle (degrees) 120.38289886 
    37022 Shift along axis -148.02509348 
    37023  
    37024 
    37025 > fitmap #25.9 inMap #34
    37026 
    37027 Fit molecule 5nzr_COPI_coat_leaf_2017.cif M (#25.9) to map
    37028 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    37029 average map value = 0.01577, steps = 124 
    37030 shifted from previous position = 0.71 
    37031 rotated from previous position = 2.19 degrees 
    37032 atoms outside contour = 69, contour level = 0.0074676 
    37033  
    37034 Position of 5nzr_COPI_coat_leaf_2017.cif M (#25.9) relative to
    37035 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37036 Matrix rotation and translation 
    37037 -0.53966745 0.84095711 0.03937224 209.53471555 
    37038 -0.84152726 -0.54020254 0.00361411 405.93665350 
    37039 0.02430829 -0.03118240 0.99921807 152.45933187 
    37040 Axis -0.02067637 0.00895112 -0.99974615 
    37041 Axis point 214.47181659 147.26852788 0.00000000 
    37042 Rotation angle (degrees) 122.70583146 
    37043 Shift along axis -153.11946032 
    37044  
    37045 
    37046 > fitmap #25.9 inMap #34
    37047 
    37048 Fit molecule 5nzr_COPI_coat_leaf_2017.cif M (#25.9) to map
    37049 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    37050 average map value = 0.01577, steps = 76 
    37051 shifted from previous position = 0.0109 
    37052 rotated from previous position = 0.0634 degrees 
    37053 atoms outside contour = 71, contour level = 0.0074676 
    37054  
    37055 Position of 5nzr_COPI_coat_leaf_2017.cif M (#25.9) relative to
    37056 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37057 Matrix rotation and translation 
    37058 -0.54017038 0.84066532 0.03870098 209.70718956 
    37059 -0.84123061 -0.54066853 0.00293096 406.05692255 
    37060 0.02338836 -0.03097324 0.99924653 152.52956116 
    37061 Axis -0.02015339 0.00910216 -0.99975547 
    37062 Axis point 214.56120528 147.30897566 0.00000000 
    37063 Rotation angle (degrees) 122.73785558 
    37064 Shift along axis -153.02257931 
    37065  
    37066 
    37067 > show #25.10 models
    37068 
    37069 > fitmap #25.10 inMap #34
    37070 
    37071 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    37072 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    37073 average map value = 0.01241, steps = 88 
    37074 shifted from previous position = 1.33 
    37075 rotated from previous position = 3.32 degrees 
    37076 atoms outside contour = 194, contour level = 0.0074676 
    37077  
    37078 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    37079 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37080 Matrix rotation and translation 
    37081 -0.57909157 0.81427968 -0.04001926 223.95348284 
    37082 -0.80966806 -0.58016521 -0.08857739 418.65309158 
    37083 -0.09534455 -0.01889210 0.99526504 159.84091487 
    37084 Axis 0.04284677 0.03401737 -0.99850236 
    37085 Axis point 224.35627291 152.90637180 0.00000000 
    37086 Rotation angle (degrees) 125.59104470 
    37087 Shift along axis -135.76437017 
    37088  
    37089 
    37090 > fitmap #25.10 inMap #34
    37091 
    37092 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    37093 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    37094 average map value = 0.0124, steps = 180 
    37095 shifted from previous position = 0.00625 
    37096 rotated from previous position = 0.0139 degrees 
    37097 atoms outside contour = 194, contour level = 0.0074676 
    37098  
    37099 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    37100 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37101 Matrix rotation and translation 
    37102 -0.57903412 0.81432513 -0.03992575 223.92618448 
    37103 -0.80969492 -0.58009510 -0.08879070 418.66701441 
    37104 -0.09546523 -0.01908517 0.99524978 159.88432576 
    37105 Axis 0.04285711 0.03414738 -0.99849748 
    37106 Axis point 224.36219273 152.92599870 0.00000000 
    37107 Rotation angle (degrees) 125.58708831 
    37108 Shift along axis -135.75088596 
    37109  
    37110 
    37111 > fitmap #25.11 inMap #34
    37112 
    37113 Fit molecule 5nzr_COPI_coat_leaf_2017.cif Z (#25.11) to map
    37114 relion_locres_filtered_20240326_GT.mrc (#34) using 555 atoms 
    37115 average map value = 0.01758, steps = 52 
    37116 shifted from previous position = 0.864 
    37117 rotated from previous position = 2.13 degrees 
    37118 atoms outside contour = 29, contour level = 0.0074676 
    37119  
    37120 Position of 5nzr_COPI_coat_leaf_2017.cif Z (#25.11) relative to
    37121 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37122 Matrix rotation and translation 
    37123 -0.54661403 0.83480638 -0.06566128 221.77840345 
    37124 -0.83696530 -0.54713943 0.01129254 405.31468918 
    37125 -0.02649879 0.06112887 0.99777806 145.35185938 
    37126 Axis 0.02978909 -0.02340892 -0.99928206 
    37127 Axis point 221.70681989 139.79750674 0.00000000 
    37128 Rotation angle (degrees) 123.22907022 
    37129 Shift along axis -148.12890886 
    37130  
    37131 
    37132 > hide #25.11 models
    37133 
    37134 > show #25.11 models
    37135 
    37136 > hide #25.8 models
    37137 
    37138 > show #25.8 models
    37139 
    37140 > hide #31.1 models
    37141 
    37142 > show #31.1 models
    37143 
    37144 > fitmap #31.1 inMap #34
    37145 
    37146 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    37147 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    37148 average map value = 0.01025, steps = 52 
    37149 shifted from previous position = 0.845 
    37150 rotated from previous position = 1.26 degrees 
    37151 atoms outside contour = 483, contour level = 0.0074676 
    37152  
    37153 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    37154 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37155 Matrix rotation and translation 
    37156 0.97543397 0.21971428 -0.01594367 223.15831279 
    37157 -0.21945560 0.97548294 0.01650070 253.44359243 
    37158 0.01917822 -0.01259642 0.99973673 253.90331968 
    37159 Axis -0.06590038 -0.07954554 -0.99465052 
    37160 Axis point 1140.29145699 -801.97494212 0.00000000 
    37161 Rotation angle (degrees) 12.75402354 
    37162 Shift along axis -287.41159217 
    37163  
    37164 
    37165 > fitmap #31.1 inMap #34
    37166 
    37167 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    37168 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    37169 average map value = 0.01025, steps = 28 
    37170 shifted from previous position = 0.0388 
    37171 rotated from previous position = 0.107 degrees 
    37172 atoms outside contour = 484, contour level = 0.0074676 
    37173  
    37174 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    37175 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37176 Matrix rotation and translation 
    37177 0.97529083 0.22021143 -0.01774054 223.17848705 
    37178 -0.21993270 0.97537725 0.01639591 253.48098162 
    37179 0.02091429 -0.01208906 0.99970818 253.85881041 
    37180 Axis -0.06433566 -0.08730514 -0.99410197 
    37181 Axis point 1127.72585108 -802.54669976 0.00000000 
    37182 Rotation angle (degrees) 12.78996814 
    37183 Shift along axis -288.85007223 
    37184  
    37185 
    37186 > hide #31.1 models
    37187 
    37188 > show #32.2 models
    37189 
    37190 > hide #32.2 models
    37191 
    37192 > show #32.2 models
    37193 
    37194 > hide #32.2 models
    37195 
    37196 > show #32.2 models
    37197 
    37198 > fitmap #32.2 inMap #34
    37199 
    37200 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    37201 relion_locres_filtered_20240326_GT.mrc (#34) using 1222 atoms 
    37202 average map value = 0.00967, steps = 68 
    37203 shifted from previous position = 0.749 
    37204 rotated from previous position = 3.7 degrees 
    37205 atoms outside contour = 496, contour level = 0.0074676 
    37206  
    37207 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    37208 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37209 Matrix rotation and translation 
    37210 0.97959844 0.04140448 0.19665342 249.12109135 
    37211 -0.05617405 0.99595505 0.07012851 194.53555530 
    37212 -0.19295433 -0.07974459 0.97796187 284.10527219 
    37213 Axis -0.34960471 0.90882688 -0.22761866 
    37214 Axis point 1632.36086288 0.00000000 -1141.96661413 
    37215 Rotation angle (degrees) 12.37719153 
    37216 Shift along axis 25.03757364 
    37217  
    37218 
    37219 > fitmap #32.2 inMap #34
    37220 
    37221 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    37222 relion_locres_filtered_20240326_GT.mrc (#34) using 1222 atoms 
    37223 average map value = 0.009669, steps = 40 
    37224 shifted from previous position = 0.0174 
    37225 rotated from previous position = 0.0299 degrees 
    37226 atoms outside contour = 497, contour level = 0.0074676 
    37227  
    37228 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    37229 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37230 Matrix rotation and translation 
    37231 0.97962421 0.04168681 0.19646529 249.12134924 
    37232 -0.05651158 0.99591229 0.07046386 194.54450077 
    37233 -0.19272478 -0.08013067 0.97797558 284.11629865 
    37234 Axis -0.35127532 0.90782087 -0.22905658 
    37235 Axis point 1633.21810015 0.00000000 -1141.58497569 
    37236 Rotation angle (degrees) 12.37763046 
    37237 Shift along axis 24.02266830 
    37238  
    37239 
    37240 > hide #32.2 models
    37241 
    37242 > show #32.1 models
    37243 
    37244 > fitmap #32.1 inMap #34
    37245 
    37246 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    37247 relion_locres_filtered_20240326_GT.mrc (#34) using 2991 atoms 
    37248 average map value = 0.01065, steps = 76 
    37249 shifted from previous position = 0.00598 
    37250 rotated from previous position = 0.0249 degrees 
    37251 atoms outside contour = 1338, contour level = 0.0074676 
    37252  
    37253 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    37254 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37255 Matrix rotation and translation 
    37256 0.99549389 -0.07975464 0.05129444 253.51897719 
    37257 0.06913771 0.98067704 0.18300962 192.97132986 
    37258 -0.06489914 -0.17863858 0.98177205 287.91294533 
    37259 Axis -0.88640516 0.28479221 0.36493737 
    37260 Axis point 0.00000000 1841.88880018 -960.63155214 
    37261 Rotation angle (degrees) 11.77079789 
    37262 Shift along axis -64.69360508 
    37263  
    37264 
    37265 > fitmap #32.1 inMap #34
    37266 
    37267 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    37268 relion_locres_filtered_20240326_GT.mrc (#34) using 2991 atoms 
    37269 average map value = 0.01065, steps = 64 
    37270 shifted from previous position = 0.0276 
    37271 rotated from previous position = 0.0516 degrees 
    37272 atoms outside contour = 1340, contour level = 0.0074676 
    37273  
    37274 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    37275 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37276 Matrix rotation and translation 
    37277 0.99555213 -0.07911083 0.05116079 253.49467224 
    37278 0.06848984 0.98061581 0.18358045 192.96529574 
    37279 -0.06469228 -0.17925991 0.98167245 287.91864772 
    37280 Axis -0.88825599 0.28361561 0.36133569 
    37281 Axis point 0.00000000 1838.11694158 -959.62478426 
    37282 Rotation angle (degrees) 11.78519610 
    37283 Shift along axis -66.40491008 
    37284  
    37285 
    37286 > hide #32.1 models
    37287 
    37288 > show #31.1 models
    37289 
    37290 > hide #31.1 models
    37291 
    37292 > show #31.1 models
    37293 
    37294 > hide #31.1 models
    37295 
    37296 > show #31.1 models
    37297 
    37298 > hide #31.1 models
    37299 
    37300 > show #31.1 models
    37301 
    37302 > fitmap #31.1 inMap #34
    37303 
    37304 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    37305 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    37306 average map value = 0.01025, steps = 40 
    37307 shifted from previous position = 0.025 
    37308 rotated from previous position = 0.0414 degrees 
    37309 atoms outside contour = 483, contour level = 0.0074676 
    37310  
    37311 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    37312 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37313 Matrix rotation and translation 
    37314 0.97536139 0.21995150 -0.01707324 223.17039763 
    37315 -0.21968240 0.97543492 0.01632075 253.45807998 
    37316 0.02024361 -0.01216794 0.99972103 253.88051004 
    37317 Axis -0.06443458 -0.08440176 -0.99434628 
    37318 Axis point 1132.84099748 -803.30257695 0.00000000 
    37319 Rotation angle (degrees) 12.77169891 
    37320 Shift along axis -288.21733823 
    37321  
    37322 
    37323 > fitmap #31.1 inMap #34
    37324 
    37325 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    37326 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    37327 average map value = 0.01025, steps = 28 
    37328 shifted from previous position = 0.034 
    37329 rotated from previous position = 0.0637 degrees 
    37330 atoms outside contour = 488, contour level = 0.0074676 
    37331  
    37332 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    37333 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37334 Matrix rotation and translation 
    37335 0.97526637 0.22028822 -0.01812743 223.18295814 
    37336 -0.22000553 0.97536137 0.01636331 253.48943051 
    37337 0.02128544 -0.01197045 0.99970177 253.84909039 
    37338 Axis -0.06396440 -0.08897586 -0.99397779 
    37339 Axis point 1125.16763021 -802.84882228 0.00000000 
    37340 Rotation angle (degrees) 12.79601525 
    37341 Shift along axis -289.15056334 
    37342  
    37343 
    37344 > fitmap #31.1 inMap #34
    37345 
    37346 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    37347 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    37348 average map value = 0.01025, steps = 36 
    37349 shifted from previous position = 0.00784 
    37350 rotated from previous position = 0.0335 degrees 
    37351 atoms outside contour = 487, contour level = 0.0074676 
    37352  
    37353 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    37354 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37355 Matrix rotation and translation 
    37356 0.97532297 0.21999563 -0.01862878 223.18772395 
    37357 -0.21970776 0.97542913 0.01632549 253.47880020 
    37358 0.02176259 -0.01182974 0.99969318 253.84507105 
    37359 Axis -0.06363463 -0.09128996 -0.99378910 
    37360 Axis point 1123.37013789 -804.72959050 0.00000000 
    37361 Rotation angle (degrees) 12.78103464 
    37362 Shift along axis -289.61100380 
    37363  
    37364 
    37365 > hide #31.1 models
    37366 
    37367 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    37368 > dataset/Chimera sessions/20240326_leaf_fitting_v12.cxs"
    37369 
    37370 > hide #!9 models
    37371 
    37372 > show #!9 models
    37373 
    37374 > hide #!9 models
    37375 
    37376 > show #!9 models
    37377 
    37378 > hide #!9 models
    37379 
    37380 > hide #!25.6 models
    37381 
    37382 > show #!25.6 models
    37383 
    37384 > hide #!25.6 models
    37385 
    37386 > show #!25.6 models
    37387 
    37388 > hide #!25.7 models
    37389 
    37390 > show #!25.7 models
    37391 
    37392 > hide #28.1 models
    37393 
    37394 > show #28.1 models
    37395 
    37396 > hide #28.1 models
    37397 
    37398 > show #28.1 models
    37399 
    37400 > hide #28.1 models
    37401 
    37402 > hide #28.2 models
    37403 
    37404 > show #28.2 models
    37405 
    37406 > show #28.1 models
    37407 
    37408 > hide #28.1 models
    37409 
    37410 > hide #28.2 models
    37411 
    37412 > show #28.2 models
    37413 
    37414 > hide #28.2 models
    37415 
    37416 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    37417 > dataset/Chimera sessions/20240326_leaf_fitting_v13.cxs"
    37418 
    37419 ——— End of log from Tue Mar 26 13:48:19 2024 ———
    37420 
    37421 opened ChimeraX session 
    37422 
    37423 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    37424 > resources/Processing/20240229_COPI_budding/Symmetry_splitting_masks/cryosparc_P126_J1413_005_volume_map.mrc"
    37425 
    37426 Opened cryosparc_P126_J1413_005_volume_map.mrc as #35, grid size 480,480,480,
    37427 pixel 0.953, shown at level 0.144, step 2, values float32 
    37428 
    37429 > select add #35
    37430 
    37431 2 models selected 
    37432 
    37433 > ui mousemode right "translate selected models"
    37434 
    37435 > view matrix models #35,1,0,0,38.872,0,1,0,127.16,0,0,1,30.564
    37436 
    37437 > ui mousemode right "rotate selected models"
    37438 
    37439 > view matrix models
    37440 > #35,0.97306,-0.10077,-0.20734,114.45,-0.019022,-0.93144,0.36341,481.54,-0.22975,-0.34967,-0.90826,592.75
    37441 
    37442 > view matrix models
    37443 > #35,0.93801,0.14095,0.31667,-45.352,0.021261,-0.93527,0.3533,473.56,0.34597,-0.32467,-0.88028,422.86
    37444 
    37445 > ui mousemode right "translate selected models"
    37446 
    37447 > view matrix models
    37448 > #35,0.93801,0.14095,0.31667,-28.084,0.021261,-0.93527,0.3533,500.77,0.34597,-0.32467,-0.88028,428.08
    37449 
    37450 > view matrix models
    37451 > #35,0.93801,0.14095,0.31667,-11.53,0.021261,-0.93527,0.3533,471.38,0.34597,-0.32467,-0.88028,495.07
    37452 
    37453 > view matrix models
    37454 > #35,0.93801,0.14095,0.31667,-31.081,0.021261,-0.93527,0.3533,476.85,0.34597,-0.32467,-0.88028,521.42
    37455 
    37456 > ui mousemode right "rotate selected models"
    37457 
    37458 > view matrix models
    37459 > #35,0.90217,0.27291,0.33409,-54.42,0.12759,-0.90861,0.39768,431.92,0.41209,-0.31614,-0.85454,495.68
    37460 
    37461 > ui tool show "Fit in Map"
    37462 
    37463 > fitmap #35 inMap #34
    37464 
    37465 Fit map cryosparc_P126_J1413_005_volume_map.mrc in map
    37466 relion_locres_filtered_20240326_GT.mrc using 138168 points 
    37467 correlation = 0.7875, correlation about mean = 0.5223, overlap = 232.2 
    37468 steps = 460, shift = 51.8, angle = 39.7 degrees 
    37469  
    37470 Position of cryosparc_P126_J1413_005_volume_map.mrc (#35) relative to
    37471 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37472 Matrix rotation and translation 
    37473 0.96692083 -0.25367451 0.02670869 70.21163555 
    37474 -0.25379291 -0.96725797 0.00108444 522.06873341 
    37475 0.02555910 -0.00782705 -0.99964267 447.02232309 
    37476 Axis -0.99169569 0.12792986 -0.01317644 
    37477 Axis point 0.00000000 266.06925773 222.45211839 
    37478 Rotation angle (degrees) 179.74256592 
    37479 Shift along axis -8.73056298 
    37480  
    37481 
    37482 > hide #!35 models
    37483 
    37484 > show #!35 models
    37485 
    37486 > hide #!35 models
    37487 
    37488 > show #!35 models
    37489 
    37490 > volume #35 step 1
    37491 
    37492 > volume #35 level 0.2171
    37493 
    37494 > color #35 #73fdffff models
    37495 
    37496 > color #35 #73fdffbf models
    37497 
    37498 > ui mousemode right "translate selected models"
    37499 
    37500 > view matrix models
    37501 > #35,0.97012,-0.24173,0.020899,128.31,-0.242,-0.97021,0.011413,594.75,0.017517,-0.01613,-0.99972,528.01
    37502 
    37503 > view matrix models
    37504 > #35,0.97012,-0.24173,0.020899,130.17,-0.242,-0.97021,0.011413,594.76,0.017517,-0.01613,-0.99972,528.11
    37505 
    37506 > fitmap #35 inMap #34
    37507 
    37508 Fit map cryosparc_P126_J1413_005_volume_map.mrc in map
    37509 relion_locres_filtered_20240326_GT.mrc using 251397 points 
    37510 correlation = 0.8287, correlation about mean = 0.3769, overlap = 1089 
    37511 steps = 52, shift = 1.44, angle = 0.114 degrees 
    37512  
    37513 Position of cryosparc_P126_J1413_005_volume_map.mrc (#35) relative to
    37514 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37515 Matrix rotation and translation 
    37516 0.96688100 -0.25361193 0.02867252 69.83312106 
    37517 -0.25375364 -0.96726793 0.00135627 521.99028503 
    37518 0.02739005 -0.00858711 -0.99958794 446.87697447 
    37519 Axis -0.99168564 0.12790564 -0.01413325 
    37520 Axis point 0.00000000 266.06324281 222.27972065 
    37521 Rotation angle (degrees) 179.71275392 
    37522 Shift along axis -8.80282672 
    37523  
    37524 
    37525 > select subtract #35
    37526 
    37527 Nothing selected 
    37528 
    37529 > hide #!34 models
    37530 
    37531 > volume #35 level 0.1987
    37532 
    37533 > hide #!35 models
    37534 
    37535 > show #!34 models
    37536 
    37537 > hide #!34 models
    37538 
    37539 > show #!35 models
    37540 
    37541 > hide #!35 models
    37542 
    37543 > show #!35 models
    37544 
    37545 > show #!34 models
    37546 
    37547 > volume #35 level 0.1359
    37548 
    37549 > hide #!35 models
    37550 
    37551 > show #!35 models
    37552 
    37553 > hide #!34 models
    37554 
    37555 > hide #!35 models
    37556 
    37557 > show #!34 models
    37558 
    37559 > hide #!34 models
    37560 
    37561 > show #!35 models
    37562 
    37563 > show #!34 models
    37564 
    37565 > hide #!35 models
    37566 
    37567 > show #!35 models
    37568 
    37569 > hide #!35 models
    37570 
    37571 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    37572 > dataset/Chimera sessions/20240326_leaf_fitting_v14.cxs"
    37573 
    37574 > show #!35 models
    37575 
    37576 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    37577 > resources/Processing/20240229_COPI_budding/cryosparc_P126_J1449_008_volume_map_sharp.mrc"
    37578 
    37579 Opened cryosparc_P126_J1449_008_volume_map_sharp.mrc as #36, grid size
    37580 480,480,480, pixel 0.953, shown at level 0.17, step 2, values float32 
    37581 
    37582 > color #36 #73fdffff models
    37583 
    37584 > color #36 #73fdffc8 models
    37585 
    37586 > select add #36
    37587 
    37588 2 models selected 
    37589 
    37590 > color #36 #73fdffc7 models
    37591 
    37592 > view matrix models #36,1,0,0,134.54,0,1,0,66.108,0,0,1,19.086
    37593 
    37594 > view matrix models #36,1,0,0,137.13,0,1,0,64.787,0,0,1,117.11
    37595 
    37596 > ui mousemode right "rotate selected models"
    37597 
    37598 > view matrix models
    37599 > #36,0.056086,-0.92264,0.38156,461.04,-0.99189,-0.095145,-0.084268,550.52,0.11405,-0.37374,-0.92049,639.45
    37600 
    37601 > view matrix models
    37602 > #36,0.81264,-0.57783,0.075758,289.88,-0.58232,-0.81023,0.066513,583.57,0.022949,-0.098166,-0.99491,615.85
    37603 
    37604 > view matrix models
    37605 > #36,0.78553,-0.58331,0.20662,265.51,-0.59501,-0.80369,-0.0067434,602.61,0.16999,-0.11764,-0.9784,583.63
    37606 
    37607 > ui mousemode right "translate selected models"
    37608 
    37609 > view matrix models
    37610 > #36,0.78553,-0.58331,0.20662,270.11,-0.59501,-0.80369,-0.0067434,598.27,0.16999,-0.11764,-0.9784,540.75
    37611 
    37612 > view matrix models
    37613 > #36,0.78553,-0.58331,0.20662,259.65,-0.59501,-0.80369,-0.0067434,611.27,0.16999,-0.11764,-0.9784,540.23
    37614 
    37615 > fitmap #36 inMap #34
    37616 
    37617 Fit map cryosparc_P126_J1449_008_volume_map_sharp.mrc in map
    37618 relion_locres_filtered_20240326_GT.mrc using 137972 points 
    37619 correlation = 0.5875, correlation about mean = 0.1014, overlap = 144.9 
    37620 steps = 172, shift = 17.3, angle = 11.8 degrees 
    37621  
    37622 Position of cryosparc_P126_J1449_008_volume_map_sharp.mrc (#36) relative to
    37623 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37624 Matrix rotation and translation 
    37625 0.79251646 -0.60801798 0.04724189 243.68438170 
    37626 -0.60939626 -0.78655708 0.09982066 521.84571018 
    37627 -0.02353432 -0.10789854 -0.99388331 498.85499284 
    37628 Axis -0.94654323 0.32251585 -0.00628058 
    37629 Axis point 0.00000000 316.92705286 232.83595470 
    37630 Rotation angle (degrees) 173.70052777 
    37631 Shift along axis -65.48739144 
    37632  
    37633 
    37634 > select subtract #36
    37635 
    37636 Nothing selected 
    37637 
    37638 > hide #!36 models
    37639 
    37640 > show #!36 models
    37641 
    37642 > hide #!35 models
    37643 
    37644 > hide #!34 models
    37645 
    37646 > show #!34 models
    37647 
    37648 > hide #!34 models
    37649 
    37650 > show #!34 models
    37651 
    37652 > ui mousemode right "rotate selected models"
    37653 
    37654 > select add #36
    37655 
    37656 2 models selected 
    37657 
    37658 > view matrix models
    37659 > #36,0.98096,-0.19407,-0.0076419,185.28,-0.19361,-0.98023,0.040778,563.9,-0.015405,-0.038522,-0.99914,559.02
    37660 
    37661 > fitmap #36 inMap #34
    37662 
    37663 Fit map cryosparc_P126_J1449_008_volume_map_sharp.mrc in map
    37664 relion_locres_filtered_20240326_GT.mrc using 137972 points 
    37665 correlation = 0.6115, correlation about mean = 0.08318, overlap = 167.7 
    37666 steps = 96, shift = 8.76, angle = 3.55 degrees 
    37667  
    37668 Position of cryosparc_P126_J1449_008_volume_map_sharp.mrc (#36) relative to
    37669 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37670 Matrix rotation and translation 
    37671 0.96606437 -0.25727564 0.02299707 141.59744497 
    37672 -0.25752745 -0.96623177 0.00870514 506.06574925 
    37673 0.01998088 -0.01433210 -0.99969763 472.20508693 
    37674 Axis -0.99147951 0.12981117 -0.01083724 
    37675 Axis point 0.00000000 263.68309230 233.81583547 
    37676 Rotation angle (degrees) 179.33434506 
    37677 Shift along axis -79.81537680 
    37678  
    37679 
    37680 > view matrix models
    37681 > #36,0.95194,-0.28838,-0.10317,245.09,-0.29527,-0.9536,-0.058901,604.59,-0.081399,0.086533,-0.99292,546.63
    37682 
    37683 > fitmap #36 inMap #34
    37684 
    37685 Fit map cryosparc_P126_J1449_008_volume_map_sharp.mrc in map
    37686 relion_locres_filtered_20240326_GT.mrc using 137972 points 
    37687 correlation = 0.7137, correlation about mean = 0.2763, overlap = 246.1 
    37688 steps = 224, shift = 7.84, angle = 8.39 degrees 
    37689  
    37690 Position of cryosparc_P126_J1449_008_volume_map_sharp.mrc (#36) relative to
    37691 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37692 Matrix rotation and translation 
    37693 0.96625519 -0.25688299 0.01902743 148.49020627 
    37694 -0.25700032 -0.96640321 0.00395959 513.54756791 
    37695 0.01737102 -0.00871603 -0.99981112 475.85913570 
    37696 Axis -0.99152782 0.12956988 -0.00917755 
    37697 Axis point 0.00000000 267.24157646 236.39693055 
    37698 Rotation angle (degrees) 179.63376510 
    37699 Shift along axis -85.05909744 
    37700  
    37701 
    37702 > select subtract #36
    37703 
    37704 Nothing selected 
    37705 
    37706 > hide #!34 models
    37707 
    37708 > volume #36 step 1
    37709 
    37710 > volume #36 level 0.2273
    37711 
    37712 > hide #!36 models
    37713 
    37714 > show #!34 models
    37715 
    37716 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    37717 > dataset/Chimera sessions/20240326_leaf_fitting_v15.cxs"
    37718 
    37719 > show #!36 models
    37720 
    37721 > hide #!34 models
    37722 
    37723 > show #!34 models
    37724 
    37725 > hide #!34 models
    37726 
    37727 > show #!34 models
    37728 
    37729 > hide #!36 models
    37730 
    37731 > show #!36 models
    37732 
    37733 > hide #!34 models
    37734 
    37735 > show #!34 models
    37736 
    37737 > hide #!34 models
    37738 
    37739 > show #!34 models
    37740 
    37741 > hide #!36 models
    37742 
    37743 > show #!36 models
    37744 
    37745 > hide #!36 models
    37746 
    37747 > show #!35 models
    37748 
    37749 > hide #!34 models
    37750 
    37751 > hide #!35 models
    37752 
    37753 > show #!36 models
    37754 
    37755 > hide #!36 models
    37756 
    37757 > show #!34 models
    37758 
    37759 > show #!1 models
    37760 
    37761 > hide #!34 models
    37762 
    37763 > hide #!1 models
    37764 
    37765 > show #!34 models
    37766 
    37767 > show #7 models
    37768 
    37769 > show #3 models
    37770 
    37771 > hide #3 models
    37772 
    37773 > show #3 models
    37774 
    37775 > hide #25.1 models
    37776 
    37777 > show #25.1 models
    37778 
    37779 > hide #25.1 models
    37780 
    37781 > hide #5 models
    37782 
    37783 > show #25.5 models
    37784 
    37785 > hide #25.5 models
    37786 
    37787 > show #!26.1 models
    37788 
    37789 > hide #!26.1 models
    37790 
    37791 > show #25.5 models
    37792 
    37793 > show #5 models
    37794 
    37795 > hide #5 models
    37796 
    37797 > show #5 models
    37798 
    37799 > hide #5 models
    37800 
    37801 > show #5 models
    37802 
    37803 > hide #5 models
    37804 
    37805 > show #5 models
    37806 
    37807 > hide #5 models
    37808 
    37809 > show #5 models
    37810 
    37811 > hide #25.5 models
    37812 
    37813 > show #6 models
    37814 
    37815 > hide #6 models
    37816 
    37817 > show #6 models
    37818 
    37819 > hide #6 models
    37820 
    37821 > show #25.5 models
    37822 
    37823 > hide #25.5 models
    37824 
    37825 > show #25.5 models
    37826 
    37827 > hide #25.5 models
    37828 
    37829 > show #25.5 models
    37830 
    37831 > select add #25.5
    37832 
    37833 635 atoms, 634 bonds, 159 residues, 1 model selected 
    37834 
    37835 > hide #!34 models
    37836 
    37837 > ui mousemode right "translate selected models"
    37838 
    37839 > view matrix models
    37840 > #25.5,-0.73604,0.4305,0.52241,305.27,-0.38361,-0.90111,0.20209,413.36,0.55775,-0.051653,0.8284,142.68
    37841 
    37842 > view matrix models
    37843 > #25.5,-0.73604,0.4305,0.52241,304.13,-0.38361,-0.90111,0.20209,415.06,0.55775,-0.051653,0.8284,144.4
    37844 
    37845 > ui tool show Matchmaker
    37846 
    37847 > matchmaker #25.5 to #5
    37848 
    37849 Parameters 
    37850 --- 
    37851 Chain pairing | bb 
    37852 Alignment algorithm | Needleman-Wunsch 
    37853 Similarity matrix | BLOSUM-62 
    37854 SS fraction | 0.3 
    37855 Gap open (HH/SS/other) | 18/18/6 
    37856 Gap extend | 1 
    37857 SS matrix |  |  | H | S | O 
    37858 ---|---|---|--- 
    37859 H | 6 | -9 | -6 
    37860 S |  | 6 | -6 
    37861 O |  |  | 4 
    37862 Iteration cutoff | 2 
    37863  
    37864 Matchmaker hArf1_P84078, chain A (#5) with 5nzr_COPI_coat_leaf_2017.cif F,
    37865 chain F (#25.5), sequence alignment score = 612.9 
    37866 RMSD between 91 pruned atom pairs is 1.407 angstroms; (across all 159 pairs:
    37867 2.595) 
    37868  
    37869 
    37870 > select subtract #25.5
    37871 
    37872 Nothing selected 
    37873 
    37874 > show #!34 models
    37875 
    37876 > hide #5 models
    37877 
    37878 > hide #7 models
    37879 
    37880 > show #11 models
    37881 
    37882 > volume #34 level 0.007041
    37883 
    37884 > combine 25.5
    37885 
    37886 Expected a keyword 
    37887 
    37888 > combine #25.5
    37889 
    37890 > select add #37
    37891 
    37892 635 atoms, 634 bonds, 159 residues, 1 model selected 
    37893 
    37894 > view matrix models
    37895 > #37,-0.53385,0.84429,0.046635,295.94,-0.84212,-0.53584,0.060952,498.92,0.07645,-0.0067325,0.99705,172.15
    37896 
    37897 > view matrix models
    37898 > #37,-0.53385,0.84429,0.046635,290.65,-0.84212,-0.53584,0.060952,517.84,0.07645,-0.0067325,0.99705,203.74
    37899 
    37900 > view matrix models
    37901 > #37,-0.53385,0.84429,0.046635,286.69,-0.84212,-0.53584,0.060952,511.7,0.07645,-0.0067325,0.99705,210.47
    37902 
    37903 > view matrix models
    37904 > #37,-0.53385,0.84429,0.046635,288.46,-0.84212,-0.53584,0.060952,513.92,0.07645,-0.0067325,0.99705,208.92
    37905 
    37906 > ui mousemode right "rotate selected models"
    37907 
    37908 > view matrix models
    37909 > #37,-0.26547,0.96403,-0.013259,241.37,-0.93121,-0.25282,0.26256,499.47,0.24976,0.082049,0.96482,177.44
    37910 
    37911 > view matrix models
    37912 > #37,-0.42633,0.87802,-0.21753,287,-0.89277,-0.3697,0.25746,499.75,0.14563,0.30397,0.94148,184.39
    37913 
    37914 > view matrix models
    37915 > #37,0.013244,0.89027,0.45525,166.47,-0.96278,-0.11157,0.2462,498.21,0.26997,-0.44156,0.85565,210.01
    37916 
    37917 > view matrix models
    37918 > #37,0.43692,0.89657,0.072551,121.99,-0.60427,0.23282,0.76201,384.07,0.6663,-0.37678,0.64349,155.11
    37919 
    37920 > view matrix models
    37921 > #37,-0.17109,0.95269,-0.25123,242.73,-0.52973,0.12605,0.83875,372.12,0.83073,0.27659,0.4831,103.39
    37922 
    37923 > view matrix models
    37924 > #37,-0.33767,0.94126,-0.00037941,253.75,-0.6278,-0.22492,0.74517,413.97,0.70132,0.25186,0.66687,113.58
    37925 
    37926 > view matrix models
    37927 > #37,-0.13258,0.98137,-0.13904,226.98,-0.57174,0.038867,0.81951,385.18,0.80965,0.18814,0.55594,106.65
    37928 
    37929 > view matrix models
    37930 > #37,-0.34901,0.8952,-0.27716,277.3,-0.5072,0.068249,0.85912,370.08,0.788,0.44042,0.43022,105.29
    37931 
    37932 > view matrix models
    37933 > #37,-0.34953,0.91197,-0.21482,272.16,-0.52792,-0.0022859,0.84929,378.04,0.77403,0.41026,0.48224,105.65
    37934 
    37935 > view matrix models
    37936 > #37,-0.23498,0.91143,-0.33776,261.6,-0.48984,0.1891,0.85106,361.2,0.83955,0.36543,0.40202,102.71
    37937 
    37938 > ui mousemode right "translate selected models"
    37939 
    37940 > view matrix models
    37941 > #37,-0.23498,0.91143,-0.33776,260.26,-0.48984,0.1891,0.85106,366.99,0.83955,0.36543,0.40202,106.91
    37942 
    37943 > ui mousemode right "rotate selected models"
    37944 
    37945 > view matrix models
    37946 > #37,-0.14164,0.96699,-0.21183,232.97,-0.55666,0.099149,0.82481,384.82,0.81858,0.23475,0.52424,109.03
    37947 
    37948 > view matrix models
    37949 > #37,0.23062,0.55681,-0.79798,233.72,-0.082745,0.82834,0.55408,285.02,0.96952,-0.061755,0.23711,119.81
    37950 
    37951 > view matrix models
    37952 > #37,-0.41519,0.77847,-0.47075,306.72,-0.24849,0.40074,0.88185,313.15,0.87514,0.48311,0.027061,120.55
    37953 
    37954 > view matrix models
    37955 > #37,-0.54808,0.83523,-0.044679,296.3,-0.3291,-0.16623,0.92955,354.02,0.76896,0.52417,0.36598,112.57
    37956 
    37957 > view matrix models
    37958 > #37,-0.22731,0.97035,-0.0822,238.1,-0.36299,-0.006099,0.93177,350.83,0.90364,0.24164,0.35361,106.28
    37959 
    37960 > ui mousemode right "translate selected models"
    37961 
    37962 > view matrix models
    37963 > #37,-0.22731,0.97035,-0.0822,237.53,-0.36299,-0.006099,0.93177,348.3,0.90364,0.24164,0.35361,106.02
    37964 
    37965 > ui mousemode right "rotate selected models"
    37966 
    37967 > view matrix models
    37968 > #37,-0.26817,0.94765,-0.17333,251.88,-0.31325,0.084372,0.94592,334.12,0.91102,0.30796,0.27422,106.69
    37969 
    37970 > view matrix models
    37971 > #37,-0.29695,0.94968,-0.09959,251.47,-0.34179,-0.0083276,0.93974,344.34,0.89162,0.3131,0.32707,105.99
    37972 
    37973 > view matrix models
    37974 > #37,-0.2546,0.96317,-0.086493,242.77,-0.35326,-0.0093715,0.93548,346.6,0.90022,0.26873,0.34263,105.88
    37975 
    37976 > ui tool show "Fit in Map"
    37977 
    37978 > fitmap #37 inMap #34
    37979 
    37980 Fit molecule copy of 5nzr_COPI_coat_leaf_2017.cif F (#37) to map
    37981 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    37982 average map value = 0.009537, steps = 64 
    37983 shifted from previous position = 3.04 
    37984 rotated from previous position = 26.7 degrees 
    37985 atoms outside contour = 177, contour level = 0.0070409 
    37986  
    37987 Position of copy of 5nzr_COPI_coat_leaf_2017.cif F (#37) relative to
    37988 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    37989 Matrix rotation and translation 
    37990 0.03518402 0.96625924 0.25515711 108.12871839 
    37991 -0.42593365 -0.21646744 0.87847729 296.68750822 
    37992 0.90407002 -0.13958836 0.40394614 42.99047607 
    37993 Axis -0.55246929 -0.35214277 -0.75549530 
    37994 Axis point 138.21037911 138.56100197 0.00000000 
    37995 Rotation angle (degrees) 112.87168388 
    37996 Shift along axis -196.69325894 
    37997  
    37998 
    37999 > fitmap #37 inMap #34
    38000 
    38001 Fit molecule copy of 5nzr_COPI_coat_leaf_2017.cif F (#37) to map
    38002 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38003 average map value = 0.009537, steps = 36 
    38004 shifted from previous position = 0.00551 
    38005 rotated from previous position = 0.0232 degrees 
    38006 atoms outside contour = 177, contour level = 0.0070409 
    38007  
    38008 Position of copy of 5nzr_COPI_coat_leaf_2017.cif F (#37) relative to
    38009 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38010 Matrix rotation and translation 
    38011 0.03479145 0.96629551 0.25507356 108.20209154 
    38012 -0.42596846 -0.21654561 0.87844115 296.70286695 
    38013 0.90406881 -0.13921553 0.40407747 42.96077084 
    38014 Axis -0.55229028 -0.35221482 -0.75559259 
    38015 Axis point 138.22815027 138.53430087 0.00000000 
    38016 Rotation angle (degrees) 112.88223694 
    38017 Shift along axis -196.72295138 
    38018  
    38019 
    38020 > fitmap #37 inMap #34
    38021 
    38022 Fit molecule copy of 5nzr_COPI_coat_leaf_2017.cif F (#37) to map
    38023 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38024 average map value = 0.009537, steps = 28 
    38025 shifted from previous position = 0.02 
    38026 rotated from previous position = 0.0771 degrees 
    38027 atoms outside contour = 177, contour level = 0.0070409 
    38028  
    38029 Position of copy of 5nzr_COPI_coat_leaf_2017.cif F (#37) relative to
    38030 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38031 Matrix rotation and translation 
    38032 0.03361578 0.96619871 0.25559736 108.38398615 
    38033 -0.42634764 -0.21744143 0.87803582 296.85028859 
    38034 0.90393454 -0.13848919 0.40462708 42.90508381 
    38035 Axis -0.55186871 -0.35198052 -0.75600968 
    38036 Axis point 138.29837629 138.51992435 0.00000000 
    38037 Rotation angle (degrees) 112.92956801 
    38038 Shift along axis -196.73590871 
    38039  
    38040 
    38041 > fitmap #37 inMap #34
    38042 
    38043 Fit molecule copy of 5nzr_COPI_coat_leaf_2017.cif F (#37) to map
    38044 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38045 average map value = 0.009537, steps = 48 
    38046 shifted from previous position = 0.0285 
    38047 rotated from previous position = 0.113 degrees 
    38048 atoms outside contour = 177, contour level = 0.0070409 
    38049  
    38050 Position of copy of 5nzr_COPI_coat_leaf_2017.cif F (#37) relative to
    38051 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38052 Matrix rotation and translation 
    38053 0.03541471 0.96631473 0.25491495 108.10128492 
    38054 -0.42588964 -0.21616037 0.87857424 296.65613018 
    38055 0.90408174 -0.13968009 0.40388818 42.99770199 
    38056 Axis -0.55251102 -0.35224187 -0.75541859 
    38057 Axis point 138.20573010 138.55793198 0.00000000 
    38058 Rotation angle (degrees) 112.85676625 
    38059 Shift along axis -196.70312278 
    38060  
    38061 
    38062 > fitmap #37 inMap #34
    38063 
    38064 Fit molecule copy of 5nzr_COPI_coat_leaf_2017.cif F (#37) to map
    38065 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38066 average map value = 0.009537, steps = 28 
    38067 shifted from previous position = 0.032 
    38068 rotated from previous position = 0.0961 degrees 
    38069 atoms outside contour = 177, contour level = 0.0070409 
    38070  
    38071 Position of copy of 5nzr_COPI_coat_leaf_2017.cif F (#37) relative to
    38072 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38073 Matrix rotation and translation 
    38074 0.03392899 0.96620039 0.25554965 108.33940231 
    38075 -0.42632747 -0.21727376 0.87808712 296.83434701 
    38076 0.90393235 -0.13874044 0.40454589 42.92792536 
    38077 Axis -0.55198231 -0.35197294 -0.75593028 
    38078 Axis point 138.29150050 138.53365427 0.00000000 
    38079 Rotation angle (degrees) 112.91713633 
    38080 Shift along axis -196.72960858 
    38081  
    38082 
    38083 > select subtract #37
    38084 
    38085 Nothing selected 
    38086 
    38087 > show #!2 models
    38088 
    38089 > hide #!34 models
    38090 
    38091 > volume #2 level 0.1233
    38092 
    38093 > show #!34 models
    38094 
    38095 > volume #2 level 0.09309
    38096 
    38097 > ui mousemode right label
    38098 
    38099 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    38100 > dataset/Chimera sessions/20240326_leaf_fitting_v16.cxs"
    38101 
    38102 > hide #!34 models
    38103 
    38104 > hide #!2 models
    38105 
    38106 > show #!35 models
    38107 
    38108 > hide #!35 models
    38109 
    38110 > show #!36 models
    38111 
    38112 > hide #!36 models
    38113 
    38114 > show #!34 models
    38115 
    38116 > hide #!34 models
    38117 
    38118 > show #!34 models
    38119 
    38120 > show #!30 models
    38121 
    38122 > hide #!30 models
    38123 
    38124 > hide #3 models
    38125 
    38126 > show #3 models
    38127 
    38128 > show #!2 models
    38129 
    38130 > volume #2 level 0.1866
    38131 
    38132 > hide #!2 models
    38133 
    38134 > hide #3 models
    38135 
    38136 > hide #11 models
    38137 
    38138 > hide #24 models
    38139 
    38140 > show #24 models
    38141 
    38142 > hide #!25.2 models
    38143 
    38144 > show #!25.2 models
    38145 
    38146 > hide #25.3 models
    38147 
    38148 > show #25.3 models
    38149 
    38150 > hide #!25.4 models
    38151 
    38152 > show #!25.4 models
    38153 
    38154 > hide #25.5 models
    38155 
    38156 > show #25.5 models
    38157 
    38158 > hide #25.5 models
    38159 
    38160 > show #25.5 models
    38161 
    38162 > hide #!25.6 models
    38163 
    38164 > show #!25.6 models
    38165 
    38166 > hide #!25.7 models
    38167 
    38168 > show #!25.7 models
    38169 
    38170 > hide #25.8 models
    38171 
    38172 > show #25.8 models
    38173 
    38174 > hide #25.9 models
    38175 
    38176 > show #25.9 models
    38177 
    38178 > hide #25.10 models
    38179 
    38180 > show #25.10 models
    38181 
    38182 > show #!26.1 models
    38183 
    38184 > hide #!26.1 models
    38185 
    38186 > show #!26.2 models
    38187 
    38188 > hide #!25.6 models
    38189 
    38190 > show #!25.6 models
    38191 
    38192 > hide #!25.6 models
    38193 
    38194 > show #!25.6 models
    38195 
    38196 > hide #!26.2 models
    38197 
    38198 > show #!26.2 models
    38199 
    38200 > hide #!26.2 models
    38201 
    38202 > show #29 models
    38203 
    38204 > hide #29 models
    38205 
    38206 > show #29 models
    38207 
    38208 > hide #29 models
    38209 
    38210 > hide #37 models
    38211 
    38212 > show #37 models
    38213 
    38214 > hide #37 models
    38215 
    38216 > show #37 models
    38217 
    38218 > show #!26.2 models
    38219 
    38220 > hide #!26.2 models
    38221 
    38222 > show #!26.2 models
    38223 
    38224 > hide #!26.2 models
    38225 
    38226 > hide #25.3 models
    38227 
    38228 > show #25.3 models
    38229 
    38230 > show #25.1 models
    38231 
    38232 > show #!30 models
    38233 
    38234 > show #28.2 models
    38235 
    38236 > show #27.2 models
    38237 
    38238 > hide #25.1 models
    38239 
    38240 > show #25.1 models
    38241 
    38242 > hide #25.1 models
    38243 
    38244 > volume #34 level 0.005256
    38245 
    38246 > volume #34 level 0.006446
    38247 
    38248 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    38249 > dataset/Chimera sessions/20240328_leaf_fitting_v17.cxs"
    38250 
    38251 ——— End of log from Fri Mar 29 15:25:34 2024 ———
    38252 
    38253 opened ChimeraX session 
    38254 
    38255 > show #!26.1 models
    38256 
    38257 > hide #!26.1 models
    38258 
    38259 > show #!26.1 models
    38260 
    38261 > hide #!26.1 models
    38262 
    38263 > hide #37 models
    38264 
    38265 > show #37 models
    38266 
    38267 > hide #37 models
    38268 
    38269 > show #37 models
    38270 
    38271 > hide #37 models
    38272 
    38273 > show #!26.1 models
    38274 
    38275 > hide #!26.1 models
    38276 
    38277 > show #!26.1 models
    38278 
    38279 > hide #!26.1 models
    38280 
    38281 > hide #25.5 models
    38282 
    38283 > show #25.5 models
    38284 
    38285 > hide #25.5 models
    38286 
    38287 > hide #25.9 models
    38288 
    38289 > show #25.9 models
    38290 
    38291 > show #25.5 models
    38292 
    38293 > hide #25.10 models
    38294 
    38295 > show #25.10 models
    38296 
    38297 > hide #25.10 models
    38298 
    38299 > ui tool show Matchmaker
    38300 
    38301 > show #25.10 models
    38302 
    38303 > show #!26.1 models
    38304 
    38305 > matchmaker #!26.1 to #25.10
    38306 
    38307 Parameters 
    38308 --- 
    38309 Chain pairing | bb 
    38310 Alignment algorithm | Needleman-Wunsch 
    38311 Similarity matrix | BLOSUM-62 
    38312 SS fraction | 0.3 
    38313 Gap open (HH/SS/other) | 18/18/6 
    38314 Gap extend | 1 
    38315 SS matrix |  |  | H | S | O 
    38316 ---|---|---|--- 
    38317 H | 6 | -9 | -6 
    38318 S |  | 6 | -6 
    38319 O |  |  | 4 
    38320 Iteration cutoff | 2 
    38321  
    38322 Matchmaker 5nzr_COPI_coat_leaf_2017.cif R, chain R (#25.10) with
    38323 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#26.1), sequence alignment
    38324 score = 773.4 
    38325 RMSD between 92 pruned atom pairs is 1.282 angstroms; (across all 159 pairs:
    38326 2.182) 
    38327  
    38328 
    38329 > hide #!34 models
    38330 
    38331 > matchmaker #!26.1 to #25.10
    38332 
    38333 Parameters 
    38334 --- 
    38335 Chain pairing | bb 
    38336 Alignment algorithm | Needleman-Wunsch 
    38337 Similarity matrix | BLOSUM-62 
    38338 SS fraction | 0.3 
    38339 Gap open (HH/SS/other) | 18/18/6 
    38340 Gap extend | 1 
    38341 SS matrix |  |  | H | S | O 
    38342 ---|---|---|--- 
    38343 H | 6 | -9 | -6 
    38344 S |  | 6 | -6 
    38345 O |  |  | 4 
    38346 Iteration cutoff | 2 
    38347  
    38348 Matchmaker 5nzr_COPI_coat_leaf_2017.cif R, chain R (#25.10) with
    38349 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#26.1), sequence alignment
    38350 score = 773.4 
    38351 RMSD between 92 pruned atom pairs is 1.282 angstroms; (across all 159 pairs:
    38352 2.182) 
    38353  
    38354 
    38355 > show #!34 models
    38356 
    38357 > hide #!34 models
    38358 
    38359 > ui tool show "Fit in Map"
    38360 
    38361 > show #!34 models
    38362 
    38363 > fitmap #26.1 inMap #34
    38364 
    38365 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#26.1) to map
    38366 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    38367 average map value = 0.008909, steps = 64 
    38368 shifted from previous position = 0.77 
    38369 rotated from previous position = 4.16 degrees 
    38370 atoms outside contour = 520, contour level = 0.0064458 
    38371  
    38372 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#26.1) relative to
    38373 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38374 Matrix rotation and translation 
    38375 -0.21066750 0.17815726 -0.96118634 330.74516316 
    38376 0.67347295 0.73913574 -0.01060821 309.91319893 
    38377 0.70855725 -0.64956781 -0.27569598 215.29865366 
    38378 Axis -0.34442130 -0.90004949 0.26699227 
    38379 Axis point -8.28188363 0.00000000 234.35961275 
    38380 Rotation angle (degrees) 111.93866769 
    38381 Shift along axis -335.36982072 
    38382  
    38383 
    38384 > fitmap #26.1 inMap #34
    38385 
    38386 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#26.1) to map
    38387 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    38388 average map value = 0.008909, steps = 48 
    38389 shifted from previous position = 0.0112 
    38390 rotated from previous position = 0.076 degrees 
    38391 atoms outside contour = 521, contour level = 0.0064458 
    38392  
    38393 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#26.1) relative to
    38394 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38395 Matrix rotation and translation 
    38396 -0.21042678 0.17939235 -0.96100934 330.82665780 
    38397 0.67396729 0.73869774 -0.00968153 309.88279527 
    38398 0.70815863 -0.64972612 -0.27634636 215.29149740 
    38399 Axis -0.34506970 -0.89990494 0.26664209 
    38400 Axis point -8.29655738 0.00000000 234.18876552 
    38401 Rotation angle (degrees) 111.96484961 
    38402 Shift along axis -335.61753797 
    38403  
    38404 
    38405 > fitmap #25.10 inMap #34
    38406 
    38407 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    38408 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38409 average map value = 0.01241, steps = 96 
    38410 shifted from previous position = 0.00308 
    38411 rotated from previous position = 0.0115 degrees 
    38412 atoms outside contour = 130, contour level = 0.0064458 
    38413  
    38414 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    38415 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38416 Matrix rotation and translation 
    38417 -0.57911686 0.81426097 -0.04003396 223.95598831 
    38418 -0.80964168 -0.58019030 -0.08865414 418.66731589 
    38419 -0.09541493 -0.01892795 0.99525761 159.85096414 
    38420 Axis 0.04287302 0.03405247 -0.99850004 
    38421 Axis point 224.36012870 152.91748322 0.00000000 
    38422 Rotation angle (degrees) 125.59308112 
    38423 Shift along axis -135.75286879 
    38424  
    38425 
    38426 > fitmap #25.10 inMap #34
    38427 
    38428 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    38429 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38430 average map value = 0.01241, steps = 48 
    38431 shifted from previous position = 0.00482 
    38432 rotated from previous position = 0.0724 degrees 
    38433 atoms outside contour = 131, contour level = 0.0064458 
    38434  
    38435 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    38436 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38437 Matrix rotation and translation 
    38438 -0.57945185 0.81399028 -0.04068608 224.09024031 
    38439 -0.80945482 -0.58060406 -0.08764597 418.62233634 
    38440 -0.09496547 -0.01785308 0.99532046 159.62444397 
    38441 Axis 0.04292699 0.03338522 -0.99852026 
    38442 Axis point 224.33339427 152.83275015 0.00000000 
    38443 Rotation angle (degrees) 125.61724891 
    38444 Shift along axis -135.79292122 
    38445  
    38446 
    38447 > fitmap #25.10 inMap #34
    38448 
    38449 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    38450 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38451 average map value = 0.0124, steps = 144 
    38452 shifted from previous position = 0.0166 
    38453 rotated from previous position = 0.048 degrees 
    38454 atoms outside contour = 131, contour level = 0.0064458 
    38455  
    38456 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    38457 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38458 Matrix rotation and translation 
    38459 -0.57930230 0.81411152 -0.04038906 224.03717989 
    38460 -0.80950866 -0.58041314 -0.08840991 418.66371837 
    38461 -0.09541787 -0.01852077 0.99526499 159.78590532 
    38462 Axis 0.04298079 0.03384191 -0.99850257 
    38463 Axis point 224.36632488 152.89118575 0.00000000 
    38464 Rotation angle (degrees) 125.60720577 
    38465 Shift along axis -135.74896084 
    38466  
    38467 
    38468 > hide #!34 models
    38469 
    38470 > select add #25.10
    38471 
    38472 635 atoms, 634 bonds, 159 residues, 1 model selected 
    38473 
    38474 > select subtract #25.10
    38475 
    38476 Nothing selected 
    38477 
    38478 > select add #25.10
    38479 
    38480 635 atoms, 634 bonds, 159 residues, 1 model selected 
    38481 
    38482 > select subtract #25.10
    38483 
    38484 Nothing selected 
    38485 
    38486 > select add #26.1
    38487 
    38488 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    38489 
    38490 > show #!34 models
    38491 
    38492 > select subtract #26.1
    38493 
    38494 Nothing selected 
    38495 
    38496 > select add #26.1
    38497 
    38498 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    38499 
    38500 > select subtract #26.1
    38501 
    38502 Nothing selected 
    38503 
    38504 > hide #25.10 models
    38505 
    38506 > show #25.10 models
    38507 
    38508 > show #6 models
    38509 
    38510 > hide #6 models
    38511 
    38512 > show #5 models
    38513 
    38514 > hide #5 models
    38515 
    38516 > hide #!26.1 models
    38517 
    38518 > show #!26.1 models
    38519 
    38520 > hide #!26.1 models
    38521 
    38522 > show #!26.1 models
    38523 
    38524 > hide #!26.1 models
    38525 
    38526 > hide #25.10 models
    38527 
    38528 > show #25.10 models
    38529 
    38530 > select add #25.10
    38531 
    38532 635 atoms, 634 bonds, 159 residues, 1 model selected 
    38533 
    38534 > ui mousemode right "translate selected models"
    38535 
    38536 > view matrix models
    38537 > #25.10,-0.56979,0.82111,-0.033523,282.49,-0.81565,-0.57004,-0.098854,495.12,-0.10028,-0.028983,0.99454,238.05
    38538 
    38539 > view matrix models
    38540 > #25.10,-0.56979,0.82111,-0.033523,282.64,-0.81565,-0.57004,-0.098854,495.27,-0.10028,-0.028983,0.99454,237.65
    38541 
    38542 > fitmap #25.10 inMap #34
    38543 
    38544 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    38545 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38546 average map value = 0.01241, steps = 108 
    38547 shifted from previous position = 1.77 
    38548 rotated from previous position = 0.0348 degrees 
    38549 atoms outside contour = 131, contour level = 0.0064458 
    38550  
    38551 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    38552 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38553 Matrix rotation and translation 
    38554 -0.57967028 0.81383264 -0.04072810 224.15941597 
    38555 -0.80924405 -0.58081542 -0.08819020 418.69178013 
    38556 -0.09542757 -0.01816226 0.99527067 159.71116751 
    38557 Axis 0.04308066 0.03365071 -0.99850473 
    38558 Axis point 224.37093318 152.88832243 0.00000000 
    38559 Rotation angle (degrees) 125.63415139 
    38560 Shift along axis -135.72614414 
    38561  
    38562 
    38563 > view matrix models
    38564 > #25.10,-0.57016,0.82084,-0.033865,283.15,-0.81539,-0.57045,-0.098639,495.39,-0.10028,-0.028627,0.99455,238.98
    38565 
    38566 > fitmap #25.10 inMap #34
    38567 
    38568 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    38569 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38570 average map value = 0.0124, steps = 84 
    38571 shifted from previous position = 1.46 
    38572 rotated from previous position = 0.0732 degrees 
    38573 atoms outside contour = 131, contour level = 0.0064458 
    38574  
    38575 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    38576 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38577 Matrix rotation and translation 
    38578 -0.57882830 0.81445493 -0.04026116 223.92057802 
    38579 -0.80981808 -0.57992238 -0.08879576 418.64146532 
    38580 -0.09566850 -0.01879328 0.99523582 159.85012424 
    38581 Axis 0.04303278 0.03406067 -0.99849289 
    38582 Axis point 224.39333634 152.88484856 0.00000000 
    38583 Rotation angle (degrees) 125.57424627 
    38584 Shift along axis -135.71407959 
    38585  
    38586 
    38587 > select subtract #25.10
    38588 
    38589 Nothing selected 
    38590 
    38591 > show #!26.1 models
    38592 
    38593 > select add #26.1
    38594 
    38595 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    38596 
    38597 > view matrix models
    38598 > #26.1,-0.21464,0.16647,-0.9624,392.75,0.66418,0.74733,-0.01886,385.5,0.71609,-0.64326,-0.27097,291.62
    38599 
    38600 > fitmap #25.10 inMap #34
    38601 
    38602 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    38603 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38604 average map value = 0.01241, steps = 80 
    38605 shifted from previous position = 0.0105 
    38606 rotated from previous position = 0.0343 degrees 
    38607 atoms outside contour = 130, contour level = 0.0064458 
    38608  
    38609 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    38610 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38611 Matrix rotation and translation 
    38612 -0.57907990 0.81427973 -0.04018689 223.96868603 
    38613 -0.80969368 -0.58017522 -0.08827713 418.62684340 
    38614 -0.09519771 -0.01858044 0.99528496 159.77660424 
    38615 Axis 0.04285338 0.03382370 -0.99850866 
    38616 Axis point 224.35071346 152.87171941 0.00000000 
    38617 Rotation angle (degrees) 125.59028400 
    38618 Shift along axis -135.78100180 
    38619  
    38620 
    38621 > fitmap #25.10 inMap #34
    38622 
    38623 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    38624 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38625 average map value = 0.01241, steps = 92 
    38626 shifted from previous position = 0.0183 
    38627 rotated from previous position = 0.0696 degrees 
    38628 atoms outside contour = 132, contour level = 0.0064458 
    38629  
    38630 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    38631 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38632 Matrix rotation and translation 
    38633 -0.57960053 0.81387247 -0.04092444 224.16631037 
    38634 -0.80934188 -0.58077628 -0.08754787 418.62643142 
    38635 -0.09502075 -0.01762093 0.99531932 159.58864347 
    38636 Axis 0.04301555 0.03327733 -0.99852005 
    38637 Axis point 224.34840220 152.81747393 0.00000000 
    38638 Rotation angle (degrees) 125.62859855 
    38639 Shift along axis -135.77905230 
    38640  
    38641 
    38642 > fitmap #25.10 inMap #34
    38643 
    38644 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    38645 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38646 average map value = 0.01241, steps = 112 
    38647 shifted from previous position = 0.0135 
    38648 rotated from previous position = 0.0187 degrees 
    38649 atoms outside contour = 131, contour level = 0.0064458 
    38650  
    38651 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    38652 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38653 Matrix rotation and translation 
    38654 -0.57948580 0.81395203 -0.04096688 224.15145479 
    38655 -0.80939248 -0.58066095 -0.08784456 418.63117192 
    38656 -0.09528913 -0.01774640 0.99529143 159.63962880 
    38657 Axis 0.04311703 0.03341335 -0.99851113 
    38658 Axis point 224.37355418 152.82261696 0.00000000 
    38659 Rotation angle (degrees) 125.62147319 
    38660 Shift along axis -135.74933155 
    38661  
    38662 
    38663 > fitmap #25.10 inMap #34
    38664 
    38665 Fit molecule 5nzr_COPI_coat_leaf_2017.cif R (#25.10) to map
    38666 relion_locres_filtered_20240326_GT.mrc (#34) using 635 atoms 
    38667 average map value = 0.01241, steps = 124 
    38668 shifted from previous position = 0.0264 
    38669 rotated from previous position = 0.0176 degrees 
    38670 atoms outside contour = 131, contour level = 0.0064458 
    38671  
    38672 Position of 5nzr_COPI_coat_leaf_2017.cif R (#25.10) relative to
    38673 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38674 Matrix rotation and translation 
    38675 -0.57946360 0.81397614 -0.04080154 224.11340702 
    38676 -0.80944384 -0.58062769 -0.08759077 418.62341381 
    38677 -0.09498731 -0.01772911 0.99532059 159.61256565 
    38678 Axis 0.04296996 0.03332815 -0.99852031 
    38679 Axis point 224.34354252 152.82263380 0.00000000 
    38680 Rotation angle (degrees) 125.61849097 
    38681 Shift along axis -135.79430071 
    38682  
    38683 
    38684 > select subtract #26.1
    38685 
    38686 Nothing selected 
    38687 
    38688 > select add #26.1
    38689 
    38690 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    38691 
    38692 > select subtract #26.1
    38693 
    38694 Nothing selected 
    38695 
    38696 > hide #25.10 models
    38697 
    38698 > hide #!26.1 models
    38699 
    38700 > show #!26.1 models
    38701 
    38702 > show #!26.2 models
    38703 
    38704 > hide #25.9 models
    38705 
    38706 > show #25.9 models
    38707 
    38708 > hide #!26.2 models
    38709 
    38710 > show #!26.2 models
    38711 
    38712 > hide #!26.2 models
    38713 
    38714 > show #!26.2 models
    38715 
    38716 > hide #!26.2 models
    38717 
    38718 > show #26.3 models
    38719 
    38720 > hide #26.3 models
    38721 
    38722 > show #26.3 models
    38723 
    38724 > hide #26.3 models
    38725 
    38726 > hide #!26.1 models
    38727 
    38728 > show #!26.1 models
    38729 
    38730 > show #!26.2 models
    38731 
    38732 > hide #!26.2 models
    38733 
    38734 > show #!26.2 models
    38735 
    38736 > fitmap #26.2 inMap #34
    38737 
    38738 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) to map
    38739 relion_locres_filtered_20240326_GT.mrc (#34) using 2069 atoms 
    38740 average map value = 0.01291, steps = 64 
    38741 shifted from previous position = 0.946 
    38742 rotated from previous position = 1.32 degrees 
    38743 atoms outside contour = 709, contour level = 0.0064458 
    38744  
    38745 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) relative to
    38746 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38747 Matrix rotation and translation 
    38748 -0.26676369 0.21060525 -0.94046933 331.59689306 
    38749 0.69716374 0.71593433 -0.03742646 310.02523477 
    38750 0.66543207 -0.66564514 -0.33781163 215.90163313 
    38751 Axis -0.35062015 -0.89628248 0.27155705 
    38752 Axis point -1.07432461 0.00000000 228.95265506 
    38753 Rotation angle (degrees) 116.37987233 
    38754 Shift along axis -335.50512764 
    38755  
    38756 
    38757 > hide #!25.7 models
    38758 
    38759 > show #!25.7 models
    38760 
    38761 > hide #!25.6 models
    38762 
    38763 > show #!25.6 models
    38764 
    38765 > hide #!25.6 models
    38766 
    38767 > show #!25.6 models
    38768 
    38769 > hide #!34 models
    38770 
    38771 > hide #!25.6 models
    38772 
    38773 > show #!25.6 models
    38774 
    38775 > hide #!25.6 models
    38776 
    38777 > show #!25.6 models
    38778 
    38779 > hide #!25.6 models
    38780 
    38781 > show #!25.6 models
    38782 
    38783 > hide #!25.6 models
    38784 
    38785 > show #!25.6 models
    38786 
    38787 > hide #!26.2 models
    38788 
    38789 > show #!26.2 models
    38790 
    38791 > hide #!26.2 models
    38792 
    38793 > show #!26.2 models
    38794 
    38795 > hide #!25.6 models
    38796 
    38797 > show #!25.6 models
    38798 
    38799 > fitmap #25.6 inMap #34
    38800 
    38801 Fit molecule 5nzr_COPI_coat_leaf_2017.cif G (#25.6) to map
    38802 relion_locres_filtered_20240326_GT.mrc (#34) using 3190 atoms 
    38803 average map value = 0.01344, steps = 60 
    38804 shifted from previous position = 0.0136 
    38805 rotated from previous position = 0.046 degrees 
    38806 atoms outside contour = 1426, contour level = 0.0064458 
    38807  
    38808 Position of 5nzr_COPI_coat_leaf_2017.cif G (#25.6) relative to
    38809 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38810 Matrix rotation and translation 
    38811 -0.57150051 0.81986359 -0.03479709 221.54415607 
    38812 -0.81986949 -0.57226792 -0.01798424 410.34012380 
    38813 -0.03465788 0.01825107 0.99923256 151.14400112 
    38814 Axis 0.02209290 -0.00008488 -0.99975592 
    38815 Axis point 219.47799700 146.52998535 0.00000000 
    38816 Rotation angle (degrees) 124.90852780 
    38817 Shift along axis -146.24738522 
    38818  
    38819 
    38820 > fitmap #25.6 inMap #34
    38821 
    38822 Fit molecule 5nzr_COPI_coat_leaf_2017.cif G (#25.6) to map
    38823 relion_locres_filtered_20240326_GT.mrc (#34) using 3190 atoms 
    38824 average map value = 0.01344, steps = 60 
    38825 shifted from previous position = 0.00946 
    38826 rotated from previous position = 0.0223 degrees 
    38827 atoms outside contour = 1426, contour level = 0.0064458 
    38828  
    38829 Position of 5nzr_COPI_coat_leaf_2017.cif G (#25.6) relative to
    38830 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38831 Matrix rotation and translation 
    38832 -0.57139144 0.81993964 -0.03479654 221.52527143 
    38833 -0.81995810 -0.57215219 -0.01762304 410.29097843 
    38834 -0.03435875 0.01846205 0.99923902 151.09642121 
    38835 Axis 0.02199915 -0.00026690 -0.99975795 
    38836 Axis point 219.45935637 146.48992317 0.00000000 
    38837 Rotation angle (degrees) 124.90044927 
    38838 Shift along axis -146.29598725 
    38839  
    38840 
    38841 > show #!34 models
    38842 
    38843 > hide #!26.2 models
    38844 
    38845 > show #!26.2 models
    38846 
    38847 > hide #!25.6 models
    38848 
    38849 > show #26.3 models
    38850 
    38851 > hide #26.3 models
    38852 
    38853 > hide #25.11 models
    38854 
    38855 > show #25.11 models
    38856 
    38857 > hide #!34 models
    38858 
    38859 > show #26.3 models
    38860 
    38861 > fitmap #26.3 inMap #34
    38862 
    38863 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) to map
    38864 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    38865 average map value = 0.01093, steps = 80 
    38866 shifted from previous position = 0.986 
    38867 rotated from previous position = 0.899 degrees 
    38868 atoms outside contour = 358, contour level = 0.0064458 
    38869  
    38870 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) relative to
    38871 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38872 Matrix rotation and translation 
    38873 -0.25043210 0.19248870 -0.94880549 329.67320722 
    38874 0.71012646 0.70264192 -0.04488574 309.43538649 
    38875 0.65803052 -0.68501271 -0.31265541 214.49028655 
    38876 Axis -0.35455348 -0.88999420 0.28670916 
    38877 Axis point -6.48640813 0.00000000 232.40025471 
    38878 Rotation angle (degrees) 115.48170033 
    38879 Shift along axis -330.78615344 
    38880  
    38881 
    38882 > fitmap #25.11 inMap #34
    38883 
    38884 Fit molecule 5nzr_COPI_coat_leaf_2017.cif Z (#25.11) to map
    38885 relion_locres_filtered_20240326_GT.mrc (#34) using 555 atoms 
    38886 average map value = 0.01758, steps = 44 
    38887 shifted from previous position = 0.00184 
    38888 rotated from previous position = 0.0428 degrees 
    38889 atoms outside contour = 19, contour level = 0.0064458 
    38890  
    38891 Position of 5nzr_COPI_coat_leaf_2017.cif Z (#25.11) relative to
    38892 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38893 Matrix rotation and translation 
    38894 -0.54660847 0.83480197 -0.06576359 221.78872090 
    38895 -0.83694728 -0.54718173 0.01055431 405.39457341 
    38896 -0.02717388 0.06080973 0.99777941 145.43800115 
    38897 Axis 0.03004001 -0.02306687 -0.99928250 
    38898 Axis point 221.76468855 139.85093267 0.00000000 
    38899 Rotation angle (degrees) 123.23028209 
    38900 Shift along axis -148.02229824 
    38901  
    38902 
    38903 > fitmap #25.11 inMap #34
    38904 
    38905 Fit molecule 5nzr_COPI_coat_leaf_2017.cif Z (#25.11) to map
    38906 relion_locres_filtered_20240326_GT.mrc (#34) using 555 atoms 
    38907 average map value = 0.01758, steps = 44 
    38908 shifted from previous position = 0.011 
    38909 rotated from previous position = 0.0592 degrees 
    38910 atoms outside contour = 19, contour level = 0.0064458 
    38911  
    38912 Position of 5nzr_COPI_coat_leaf_2017.cif Z (#25.11) relative to
    38913 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38914 Matrix rotation and translation 
    38915 -0.54623363 0.83511331 -0.06491964 221.64637607 
    38916 -0.83721609 -0.54676420 0.01086763 405.33329553 
    38917 -0.02642003 0.06028804 0.99783131 145.44742845 
    38918 Axis 0.02953112 -0.02300541 -0.99929909 
    38919 Axis point 221.70559607 139.84686651 0.00000000 
    38920 Rotation angle (degrees) 123.20137237 
    38921 Shift along axis -148.12487531 
    38922  
    38923 
    38924 > show #!34 models
    38925 
    38926 > hide #!2 models
    38927 
    38928 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    38929 > dataset/Chimera sessions/20240406_leaf_fitting_v18.cxs"
    38930 
    38931 > close #25.11
    38932 
    38933 > hide #!26.1 models
    38934 
    38935 > show #!26.1 models
    38936 
    38937 > hide #24 models
    38938 
    38939 > show #24 models
    38940 
    38941 > fitmap #24 inMap #34
    38942 
    38943 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    38944 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    38945 average map value = 0.008452, steps = 44 
    38946 shifted from previous position = 0.0138 
    38947 rotated from previous position = 0.0468 degrees 
    38948 atoms outside contour = 729, contour level = 0.0064458 
    38949  
    38950 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    38951 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38952 Matrix rotation and translation 
    38953 0.23357866 0.95002788 -0.20709425 197.36052025 
    38954 -0.00017108 -0.21294573 -0.97706401 258.07204149 
    38955 -0.97233789 0.22825674 -0.04957705 197.42047125 
    38956 Axis 0.70280508 0.44620249 -0.55404726 
    38957 Axis point 0.00000000 -45.38476117 254.49183049 
    38958 Rotation angle (degrees) 120.96217309 
    38959 Shift along axis 144.47809218 
    38960  
    38961 
    38962 > fitmap #24 inMap #34
    38963 
    38964 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    38965 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    38966 average map value = 0.008452, steps = 48 
    38967 shifted from previous position = 0.0101 
    38968 rotated from previous position = 0.0527 degrees 
    38969 atoms outside contour = 727, contour level = 0.0064458 
    38970  
    38971 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    38972 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    38973 Matrix rotation and translation 
    38974 0.23410930 0.94979349 -0.20756967 197.35969318 
    38975 0.00022632 -0.21355609 -0.97693078 258.11291282 
    38976 -0.97221026 0.22866161 -0.05021043 197.38370379 
    38977 Axis 0.70313895 0.44596216 -0.55381708 
    38978 Axis point 0.00000000 -45.18462452 254.34379884 
    38979 Rotation angle (degrees) 120.98599951 
    38980 Shift along axis 144.56541288 
    38981  
    38982 
    38983 > hide #24 models
    38984 
    38985 > show #24 models
    38986 
    38987 > show #29 models
    38988 
    38989 > hide #29 models
    38990 
    38991 > show #29 models
    38992 
    38993 > hide #29 models
    38994 
    38995 > hide #26.3 models
    38996 
    38997 > show #26.3 models
    38998 
    38999 > hide #!26.2 models
    39000 
    39001 > show #!26.2 models
    39002 
    39003 > show #27.1 models
    39004 
    39005 > hide #25.3 models
    39006 
    39007 > hide #27.1 models
    39008 
    39009 > show #27.1 models
    39010 
    39011 > hide #27.1 models
    39012 
    39013 > show #27.1 models
    39014 
    39015 > fitmap #27.1 inMap #34
    39016 
    39017 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    39018 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    39019 average map value = 0.008658, steps = 44 
    39020 shifted from previous position = 0.0172 
    39021 rotated from previous position = 0.0592 degrees 
    39022 atoms outside contour = 2878, contour level = 0.0064458 
    39023  
    39024 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    39025 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39026 Matrix rotation and translation 
    39027 0.99798654 -0.02155831 0.05964989 -72.41704393 
    39028 0.02038086 0.99958663 0.02027796 -76.19302071 
    39029 -0.06006239 -0.01902141 0.99801337 -69.77541800 
    39030 Axis -0.29594138 0.90148559 0.31582026 
    39031 Axis point -847.94280840 0.00000000 1529.19268245 
    39032 Rotation angle (degrees) 3.80708140 
    39033 Shift along axis -69.29220064 
    39034  
    39035 
    39036 > fitmap #27.1 inMap #34
    39037 
    39038 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    39039 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    39040 average map value = 0.008658, steps = 48 
    39041 shifted from previous position = 0.0145 
    39042 rotated from previous position = 0.0556 degrees 
    39043 atoms outside contour = 2881, contour level = 0.0064458 
    39044  
    39045 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    39046 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39047 Matrix rotation and translation 
    39048 0.99803993 -0.02156149 0.05874854 -72.25761698 
    39049 0.02042215 0.99959287 0.01992550 -76.13165864 
    39050 -0.05915425 -0.01868667 0.99807394 -69.83557161 
    39051 Axis -0.29480439 0.90018934 0.32054566 
    39052 Axis point -853.82266054 0.00000000 1550.80156420 
    39053 Rotation angle (degrees) 3.75486000 
    39054 Shift along axis -69.61653459 
    39055  
    39056 
    39057 > select add #27.1
    39058 
    39059 6538 atoms, 6591 bonds, 911 residues, 1 model selected 
    39060 
    39061 > view matrix models
    39062 > #27.1,0.99735,-0.034033,0.064281,-7.3604,0.033414,0.99938,0.010672,1.0557,-0.064605,-0.0084954,0.99787,6.8613
    39063 
    39064 > fitmap #27.1 inMap #34
    39065 
    39066 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    39067 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    39068 average map value = 0.008658, steps = 68 
    39069 shifted from previous position = 2.62 
    39070 rotated from previous position = 0.0326 degrees 
    39071 atoms outside contour = 2881, contour level = 0.0064458 
    39072  
    39073 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    39074 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39075 Matrix rotation and translation 
    39076 0.99806168 -0.02186237 0.05826591 -72.14158603 
    39077 0.02073299 0.99958662 0.01991793 -76.13839887 
    39078 -0.05867728 -0.01867130 0.99810238 -69.85512230 
    39079 Axis -0.29614711 0.89746245 0.32689149 
    39080 Axis point -852.22850225 0.00000000 1564.57377379 
    39081 Rotation angle (degrees) 3.73558851 
    39082 Shift along axis -69.80187603 
    39083  
    39084 
    39085 > fitmap #27.1 inMap #34
    39086 
    39087 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    39088 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    39089 average map value = 0.008658, steps = 60 
    39090 shifted from previous position = 0.0033 
    39091 rotated from previous position = 0.02 degrees 
    39092 atoms outside contour = 2881, contour level = 0.0064458 
    39093  
    39094 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    39095 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39096 Matrix rotation and translation 
    39097 0.99808049 -0.02188794 0.05793316 -72.08240649 
    39098 0.02077044 0.99958776 0.01982188 -76.12395187 
    39099 -0.05834313 -0.01858053 0.99812366 -69.87297509 
    39100 Axis -0.29615184 0.89669995 0.32897309 
    39101 Axis point -854.08403980 0.00000000 1573.25797163 
    39102 Rotation angle (degrees) 3.71741809 
    39103 Shift along axis -69.89933488 
    39104  
    39105 
    39106 > fitmap #27.1 inMap #34
    39107 
    39108 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    39109 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    39110 average map value = 0.008658, steps = 48 
    39111 shifted from previous position = 0.0139 
    39112 rotated from previous position = 0.0534 degrees 
    39113 atoms outside contour = 2880, contour level = 0.0064458 
    39114  
    39115 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    39116 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39117 Matrix rotation and translation 
    39118 0.99803390 -0.02166884 0.05881153 -72.25698973 
    39119 0.02052243 0.99958878 0.02002748 -76.14999383 
    39120 -0.05922132 -0.01878114 0.99806819 -69.82750912 
    39121 Axis -0.29575854 0.89952239 0.32153750 
    39122 Axis point -851.87721930 0.00000000 1550.05387539 
    39123 Rotation angle (degrees) 3.76179925 
    39124 Shift along axis -69.58016548 
    39125  
    39126 
    39127 > select subtract #27.1
    39128 
    39129 Nothing selected 
    39130 
    39131 > select add #27.2
    39132 
    39133 1407 atoms, 1415 bonds, 194 residues, 1 model selected 
    39134 
    39135 > select subtract #27.2
    39136 
    39137 Nothing selected 
    39138 
    39139 > select add #27.2
    39140 
    39141 1407 atoms, 1415 bonds, 194 residues, 1 model selected 
    39142 
    39143 > fitmap #27.1 inMap #34
    39144 
    39145 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    39146 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    39147 average map value = 0.008658, steps = 48 
    39148 shifted from previous position = 0.00355 
    39149 rotated from previous position = 0.0108 degrees 
    39150 atoms outside contour = 2881, contour level = 0.0064458 
    39151  
    39152 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    39153 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39154 Matrix rotation and translation 
    39155 0.99804086 -0.02153848 0.05874132 -72.25917623 
    39156 0.02040049 0.99959374 0.01990428 -76.12688742 
    39157 -0.05914616 -0.01866693 0.99807479 -69.83738339 
    39158 Axis -0.29458199 0.90034858 0.32030280 
    39159 Axis point -854.19504449 0.00000000 1550.79158135 
    39160 Rotation angle (degrees) 3.75370689 
    39161 Shift along axis -69.62359268 
    39162  
    39163 
    39164 > select subtract #27.2
    39165 
    39166 Nothing selected 
    39167 
    39168 > hide #!30 models
    39169 
    39170 > show #!30 models
    39171 
    39172 > show #25.1 models
    39173 
    39174 > hide #!34 models
    39175 
    39176 > ui tool show Matchmaker
    39177 
    39178 > matchmaker #27.2 to #25.1
    39179 
    39180 Parameters 
    39181 --- 
    39182 Chain pairing | bb 
    39183 Alignment algorithm | Needleman-Wunsch 
    39184 Similarity matrix | BLOSUM-62 
    39185 SS fraction | 0.3 
    39186 Gap open (HH/SS/other) | 18/18/6 
    39187 Gap extend | 1 
    39188 SS matrix |  |  | H | S | O 
    39189 ---|---|---|--- 
    39190 H | 6 | -9 | -6 
    39191 S |  | 6 | -6 
    39192 O |  |  | 4 
    39193 Iteration cutoff | 2 
    39194  
    39195 Matchmaker 5nzr_COPI_coat_leaf_2017.cif A, chain A (#25.1) with
    39196 3mkq_yeast_alpha_betaprimeCOPI.cif B, chain B (#27.2), sequence alignment
    39197 score = 418.9 
    39198 RMSD between 62 pruned atom pairs is 1.400 angstroms; (across all 175 pairs:
    39199 3.710) 
    39200  
    39201 
    39202 > hide #25.1 models
    39203 
    39204 > show #25.1 models
    39205 
    39206 > hide #25.1 models
    39207 
    39208 > show #!34 models
    39209 
    39210 > fitmap #27.2 inMap #34
    39211 
    39212 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    39213 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    39214 average map value = 0.009081, steps = 88 
    39215 shifted from previous position = 2.49 
    39216 rotated from previous position = 10 degrees 
    39217 atoms outside contour = 654, contour level = 0.0064458 
    39218  
    39219 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    39220 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39221 Matrix rotation and translation 
    39222 0.98954467 0.01425451 -0.14352057 -45.77357441 
    39223 0.02436544 0.96427860 0.26376713 -113.41670488 
    39224 0.14215368 -0.26450630 0.95384944 -31.24973114 
    39225 Axis -0.87949755 -0.47560561 0.01683320 
    39226 Axis point 0.00000000 -165.74194167 238.63704483 
    39227 Rotation angle (degrees) 17.47723437 
    39228 Shift along axis 93.67333471 
    39229  
    39230 
    39231 > fitmap #27.2 inMap #34
    39232 
    39233 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    39234 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    39235 average map value = 0.009081, steps = 44 
    39236 shifted from previous position = 0.0121 
    39237 rotated from previous position = 0.0235 degrees 
    39238 atoms outside contour = 654, contour level = 0.0064458 
    39239  
    39240 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    39241 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39242 Matrix rotation and translation 
    39243 0.98950284 0.01456273 -0.14377777 -45.78107200 
    39244 0.02414939 0.96425692 0.26386627 -113.43225746 
    39245 0.14248133 -0.26456857 0.95378328 -31.21802132 
    39246 Axis -0.87916370 -0.47625287 0.01594945 
    39247 Axis point 0.00000000 -165.26762153 238.24622898 
    39248 Rotation angle (degrees) 17.48959966 
    39249 Shift along axis 93.77358484 
    39250  
    39251 
    39252 > fitmap #27.2 inMap #34
    39253 
    39254 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    39255 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    39256 average map value = 0.009081, steps = 44 
    39257 shifted from previous position = 0.0121 
    39258 rotated from previous position = 0.0235 degrees 
    39259 atoms outside contour = 654, contour level = 0.0064458 
    39260  
    39261 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    39262 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39263 Matrix rotation and translation 
    39264 0.98950284 0.01456273 -0.14377777 -45.78107200 
    39265 0.02414939 0.96425692 0.26386627 -113.43225746 
    39266 0.14248133 -0.26456857 0.95378328 -31.21802132 
    39267 Axis -0.87916370 -0.47625287 0.01594945 
    39268 Axis point 0.00000000 -165.26762153 238.24622898 
    39269 Rotation angle (degrees) 17.48959966 
    39270 Shift along axis 93.77358484 
    39271  
    39272 
    39273 > fitmap #27.2 inMap #34
    39274 
    39275 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    39276 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    39277 average map value = 0.009081, steps = 88 
    39278 shifted from previous position = 2.49 
    39279 rotated from previous position = 10 degrees 
    39280 atoms outside contour = 654, contour level = 0.0064458 
    39281  
    39282 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    39283 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39284 Matrix rotation and translation 
    39285 0.98954467 0.01425451 -0.14352057 -45.77357441 
    39286 0.02436544 0.96427860 0.26376713 -113.41670488 
    39287 0.14215368 -0.26450630 0.95384944 -31.24973114 
    39288 Axis -0.87949755 -0.47560561 0.01683320 
    39289 Axis point 0.00000000 -165.74194167 238.63704483 
    39290 Rotation angle (degrees) 17.47723437 
    39291 Shift along axis 93.67333471 
    39292  
    39293 
    39294 > select add #30
    39295 
    39296 2737 atoms, 2622 bonds, 1 pseudobond, 505 residues, 2 models selected 
    39297 
    39298 > select subtract #30
    39299 
    39300 Nothing selected 
    39301 
    39302 > show #25.1 models
    39303 
    39304 > hide #25.1 models
    39305 
    39306 > show #25.1 models
    39307 
    39308 > hide #25.1 models
    39309 
    39310 > show #25.1 models
    39311 
    39312 > hide #!30 models
    39313 
    39314 > hide #27.2 models
    39315 
    39316 > select add #25.1
    39317 
    39318 3251 atoms, 3250 bonds, 813 residues, 1 model selected 
    39319 
    39320 > view matrix models
    39321 > #25.1,-0.49739,0.85348,-0.15546,287.51,-0.86504,-0.50149,0.014511,475.92,-0.065576,0.1417,0.98774,223.57
    39322 
    39323 > fitmap #25.1 inMap #34
    39324 
    39325 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    39326 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    39327 average map value = 0.01111, steps = 68 
    39328 shifted from previous position = 2.11 
    39329 rotated from previous position = 0.00909 degrees 
    39330 atoms outside contour = 983, contour level = 0.0064458 
    39331  
    39332 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    39333 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39334 Matrix rotation and translation 
    39335 -0.50773664 0.84633078 -0.16102079 226.47717411 
    39336 -0.85942981 -0.51057143 0.02640457 400.52408444 
    39337 -0.05986562 0.15179263 0.98659773 146.90785450 
    39338 Axis 0.07318292 -0.05903935 -0.99556949 
    39339 Axis point 229.74919439 128.44033942 0.00000000 
    39340 Rotation angle (degrees) 121.05463313 
    39341 Shift along axis -153.32940131 
    39342  
    39343 
    39344 > fitmap #25.1 inMap #34
    39345 
    39346 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    39347 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    39348 average map value = 0.01111, steps = 48 
    39349 shifted from previous position = 0.0158 
    39350 rotated from previous position = 0.0116 degrees 
    39351 atoms outside contour = 981, contour level = 0.0064458 
    39352  
    39353 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    39354 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39355 Matrix rotation and translation 
    39356 -0.50788469 0.84622701 -0.16109926 226.51308649 
    39357 -0.85933646 -0.51072952 0.02638566 400.51616908 
    39358 -0.05994989 0.15183934 0.98658543 146.92713917 
    39359 Axis 0.07322941 -0.05904258 -0.99556588 
    39360 Axis point 229.74511440 128.43760322 0.00000000 
    39361 Rotation angle (degrees) 121.06528239 
    39362 Shift along axis -153.33573453 
    39363  
    39364 
    39365 > select subtract #25.1
    39366 
    39367 Nothing selected 
    39368 
    39369 > hide #25.1 models
    39370 
    39371 > show #27.2 models
    39372 
    39373 > fitmap #27.2 inMap #34
    39374 
    39375 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    39376 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    39377 average map value = 0.009081, steps = 88 
    39378 shifted from previous position = 2.49 
    39379 rotated from previous position = 10 degrees 
    39380 atoms outside contour = 654, contour level = 0.0064458 
    39381  
    39382 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    39383 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39384 Matrix rotation and translation 
    39385 0.98954467 0.01425451 -0.14352057 -45.77357441 
    39386 0.02436544 0.96427860 0.26376713 -113.41670488 
    39387 0.14215368 -0.26450630 0.95384944 -31.24973114 
    39388 Axis -0.87949755 -0.47560561 0.01683320 
    39389 Axis point 0.00000000 -165.74194167 238.63704483 
    39390 Rotation angle (degrees) 17.47723437 
    39391 Shift along axis 93.67333471 
    39392  
    39393 
    39394 > hide #27.2 models
    39395 
    39396 > show #27.2 models
    39397 
    39398 > show #!30 models
    39399 
    39400 > hide #!30 models
    39401 
    39402 > hide #27.2 models
    39403 
    39404 > show #27.2 models
    39405 
    39406 > close #35
    39407 
    39408 > close #36
    39409 
    39410 > hide #25.5 models
    39411 
    39412 > show #25.5 models
    39413 
    39414 > hide #25.5 models
    39415 
    39416 > show #25.5 models
    39417 
    39418 > hide #25.5 models
    39419 
    39420 > show #25.5 models
    39421 
    39422 > hide #25.5 models
    39423 
    39424 > show #25.5 models
    39425 
    39426 > hide #25.5 models
    39427 
    39428 > show #25.5 models
    39429 
    39430 > hide #25.5 models
    39431 
    39432 > show #25.5 models
    39433 
    39434 > hide #25.5 models
    39435 
    39436 > show #25.5 models
    39437 
    39438 > combine #26.1
    39439 
    39440 > hide #!35 models
    39441 
    39442 > show #!35 models
    39443 
    39444 > select add #35
    39445 
    39446 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    39447 
    39448 > hide #!34 models
    39449 
    39450 > select add #25.5
    39451 
    39452 1941 atoms, 1965 bonds, 3 pseudobonds, 320 residues, 3 models selected 
    39453 
    39454 > select subtract #25.5
    39455 
    39456 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    39457 
    39458 > select add #25.5
    39459 
    39460 1941 atoms, 1965 bonds, 3 pseudobonds, 320 residues, 3 models selected 
    39461 
    39462 > select subtract #25.5
    39463 
    39464 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    39465 
    39466 > matchmaker #!35 to #25.5
    39467 
    39468 Parameters 
    39469 --- 
    39470 Chain pairing | bb 
    39471 Alignment algorithm | Needleman-Wunsch 
    39472 Similarity matrix | BLOSUM-62 
    39473 SS fraction | 0.3 
    39474 Gap open (HH/SS/other) | 18/18/6 
    39475 Gap extend | 1 
    39476 SS matrix |  |  | H | S | O 
    39477 ---|---|---|--- 
    39478 H | 6 | -9 | -6 
    39479 S |  | 6 | -6 
    39480 O |  |  | 4 
    39481 Iteration cutoff | 2 
    39482  
    39483 Matchmaker 5nzr_COPI_coat_leaf_2017.cif F, chain F (#25.5) with copy of
    39484 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#35), sequence alignment
    39485 score = 720 
    39486 RMSD between 92 pruned atom pairs is 1.327 angstroms; (across all 159 pairs:
    39487 2.577) 
    39488  
    39489 
    39490 > show #!34 models
    39491 
    39492 > close #25.5
    39493 
    39494 > fitmap #35 inMap #34
    39495 
    39496 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) to map
    39497 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39498 average map value = 0.008638, steps = 44 
    39499 shifted from previous position = 0.306 
    39500 rotated from previous position = 3.66 degrees 
    39501 atoms outside contour = 565, contour level = 0.0064458 
    39502  
    39503 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) relative
    39504 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39505 Matrix rotation and translation 
    39506 -0.33621727 0.36097706 0.86985832 201.02429891 
    39507 -0.22646712 -0.92751492 0.29736964 179.03665203 
    39508 0.91415019 -0.09701350 0.39359598 210.27410806 
    39509 Axis -0.55630275 -0.06247653 -0.82862774 
    39510 Axis point 47.66462041 77.64958055 0.00000000 
    39511 Rotation angle (degrees) 159.23915181 
    39512 Shift along axis -297.25491863 
    39513  
    39514 
    39515 > fitmap #35 inMap #34
    39516 
    39517 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) to map
    39518 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39519 average map value = 0.008638, steps = 48 
    39520 shifted from previous position = 0.034 
    39521 rotated from previous position = 0.0754 degrees 
    39522 atoms outside contour = 565, contour level = 0.0064458 
    39523  
    39524 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) relative
    39525 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39526 Matrix rotation and translation 
    39527 -0.33622679 0.36044176 0.87007659 200.96371480 
    39528 -0.22735855 -0.92760278 0.29641384 179.04249014 
    39529 0.91392539 -0.09815708 0.39383443 210.21005922 
    39530 Axis -0.55627570 -0.06181911 -0.82869521 
    39531 Axis point 47.69710519 77.73084221 0.00000000 
    39532 Rotation angle (degrees) 159.22775321 
    39533 Shift along axis -297.05954698 
    39534  
    39535 
    39536 > fitmap #35 inMap #34
    39537 
    39538 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) to map
    39539 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39540 average map value = 0.008638, steps = 48 
    39541 shifted from previous position = 0.0123 
    39542 rotated from previous position = 0.0415 degrees 
    39543 atoms outside contour = 562, contour level = 0.0064458 
    39544  
    39545 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) relative
    39546 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39547 Matrix rotation and translation 
    39548 -0.33610588 0.36049797 0.87010001 200.95884938 
    39549 -0.22803367 -0.92750642 0.29619667 179.05460852 
    39550 0.91380166 -0.09885865 0.39394604 210.16812948 
    39551 Axis -0.55627911 -0.06153647 -0.82871395 
    39552 Axis point 47.74392439 77.76496889 0.00000000 
    39553 Rotation angle (degrees) 159.20120342 
    39554 Shift along axis -296.97686052 
    39555  
    39556 
    39557 > hide #25.9 models
    39558 
    39559 > show #25.9 models
    39560 
    39561 > select subtract #35
    39562 
    39563 Nothing selected 
    39564 
    39565 > hide #!34 models
    39566 
    39567 > show #!34 models
    39568 
    39569 > hide #!35 models
    39570 
    39571 > show #!35 models
    39572 
    39573 > show #37 models
    39574 
    39575 > hide #37 models
    39576 
    39577 > show #37 models
    39578 
    39579 > combine #26.1
    39580 
    39581 > matchmaker #!36 to #37
    39582 
    39583 Parameters 
    39584 --- 
    39585 Chain pairing | bb 
    39586 Alignment algorithm | Needleman-Wunsch 
    39587 Similarity matrix | BLOSUM-62 
    39588 SS fraction | 0.3 
    39589 Gap open (HH/SS/other) | 18/18/6 
    39590 Gap extend | 1 
    39591 SS matrix |  |  | H | S | O 
    39592 ---|---|---|--- 
    39593 H | 6 | -9 | -6 
    39594 S |  | 6 | -6 
    39595 O |  |  | 4 
    39596 Iteration cutoff | 2 
    39597  
    39598 Matchmaker copy of 5nzr_COPI_coat_leaf_2017.cif F, chain F (#37) with copy of
    39599 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#36), sequence alignment
    39600 score = 720 
    39601 RMSD between 92 pruned atom pairs is 1.327 angstroms; (across all 159 pairs:
    39602 2.577) 
    39603  
    39604 
    39605 > fitmap #36 inMap #34
    39606 
    39607 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#36) to map
    39608 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39609 average map value = 0.007274, steps = 68 
    39610 shifted from previous position = 1.09 
    39611 rotated from previous position = 1.54 degrees 
    39612 atoms outside contour = 617, contour level = 0.0064458 
    39613  
    39614 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#36) relative
    39615 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39616 Matrix rotation and translation 
    39617 0.11537320 0.75636603 0.64389397 234.64544426 
    39618 0.67225004 -0.53667322 0.50996247 244.70048176 
    39619 0.73127895 0.37402175 -0.57038480 234.38875714 
    39620 Axis -0.74616702 -0.47964867 -0.46170547 
    39621 Axis point 0.00000000 48.44393250 42.99244610 
    39622 Rotation angle (degrees) 174.77352811 
    39623 Shift along axis -400.67352208 
    39624  
    39625 
    39626 > select add #37
    39627 
    39628 635 atoms, 634 bonds, 159 residues, 1 model selected 
    39629 
    39630 > select subtract #37
    39631 
    39632 Nothing selected 
    39633 
    39634 > hide #!34 models
    39635 
    39636 > select add #36
    39637 
    39638 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    39639 
    39640 > select subtract #36
    39641 
    39642 Nothing selected 
    39643 
    39644 > select add #36
    39645 
    39646 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    39647 
    39648 > select subtract #36
    39649 
    39650 Nothing selected 
    39651 
    39652 > select add #37
    39653 
    39654 635 atoms, 634 bonds, 159 residues, 1 model selected 
    39655 
    39656 > select subtract #37
    39657 
    39658 Nothing selected 
    39659 
    39660 > matchmaker #!36 to #37
    39661 
    39662 Parameters 
    39663 --- 
    39664 Chain pairing | bb 
    39665 Alignment algorithm | Needleman-Wunsch 
    39666 Similarity matrix | BLOSUM-62 
    39667 SS fraction | 0.3 
    39668 Gap open (HH/SS/other) | 18/18/6 
    39669 Gap extend | 1 
    39670 SS matrix |  |  | H | S | O 
    39671 ---|---|---|--- 
    39672 H | 6 | -9 | -6 
    39673 S |  | 6 | -6 
    39674 O |  |  | 4 
    39675 Iteration cutoff | 2 
    39676  
    39677 Matchmaker copy of 5nzr_COPI_coat_leaf_2017.cif F, chain F (#37) with copy of
    39678 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#36), sequence alignment
    39679 score = 720 
    39680 RMSD between 92 pruned atom pairs is 1.327 angstroms; (across all 159 pairs:
    39681 2.577) 
    39682  
    39683 
    39684 > matchmaker #!36 to #37
    39685 
    39686 Parameters 
    39687 --- 
    39688 Chain pairing | bb 
    39689 Alignment algorithm | Needleman-Wunsch 
    39690 Similarity matrix | BLOSUM-62 
    39691 SS fraction | 0.3 
    39692 Gap open (HH/SS/other) | 18/18/6 
    39693 Gap extend | 1 
    39694 SS matrix |  |  | H | S | O 
    39695 ---|---|---|--- 
    39696 H | 6 | -9 | -6 
    39697 S |  | 6 | -6 
    39698 O |  |  | 4 
    39699 Iteration cutoff | 2 
    39700  
    39701 Matchmaker copy of 5nzr_COPI_coat_leaf_2017.cif F, chain F (#37) with copy of
    39702 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#36), sequence alignment
    39703 score = 720 
    39704 RMSD between 92 pruned atom pairs is 1.327 angstroms; (across all 159 pairs:
    39705 2.577) 
    39706  
    39707 
    39708 > fitmap #36 inMap #34
    39709 
    39710 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#36) to map
    39711 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39712 average map value = 0.007274, steps = 68 
    39713 shifted from previous position = 1.09 
    39714 rotated from previous position = 1.54 degrees 
    39715 atoms outside contour = 617, contour level = 0.0064458 
    39716  
    39717 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#36) relative
    39718 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39719 Matrix rotation and translation 
    39720 0.11537320 0.75636603 0.64389397 234.64544426 
    39721 0.67225004 -0.53667322 0.50996247 244.70048177 
    39722 0.73127895 0.37402175 -0.57038480 234.38875714 
    39723 Axis -0.74616702 -0.47964867 -0.46170547 
    39724 Axis point 0.00000000 48.44393252 42.99244612 
    39725 Rotation angle (degrees) 174.77352811 
    39726 Shift along axis -400.67352206 
    39727  
    39728 
    39729 > close #37
    39730 
    39731 > show #!34 models
    39732 
    39733 > fitmap #36 inMap #34
    39734 
    39735 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#36) to map
    39736 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39737 average map value = 0.007274, steps = 40 
    39738 shifted from previous position = 0.00738 
    39739 rotated from previous position = 0.0209 degrees 
    39740 atoms outside contour = 617, contour level = 0.0064458 
    39741  
    39742 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#36) relative
    39743 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39744 Matrix rotation and translation 
    39745 0.11505990 0.75631839 0.64400598 234.64753159 
    39746 0.67216010 -0.53663003 0.51012645 244.70925801 
    39747 0.73141097 0.37418003 -0.57011164 234.40153165 
    39748 Axis -0.74606159 -0.47967061 -0.46185301 
    39749 Axis point 0.00000000 48.43223574 42.96460006 
    39750 Rotation angle (degrees) 174.77256767 
    39751 Shift along axis -400.70040380 
    39752  
    39753 
    39754 > fitmap #36 inMap #34
    39755 
    39756 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#36) to map
    39757 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39758 average map value = 0.007274, steps = 40 
    39759 shifted from previous position = 0.00299 
    39760 rotated from previous position = 0.014 degrees 
    39761 atoms outside contour = 617, contour level = 0.0064458 
    39762  
    39763 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#36) relative
    39764 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39765 Matrix rotation and translation 
    39766 0.11491296 0.75620763 0.64416227 234.64227089 
    39767 0.67213072 -0.53667324 0.51011971 244.70806988 
    39768 0.73146107 0.37434188 -0.56994109 234.41059083 
    39769 Axis -0.74601371 -0.47965198 -0.46194969 
    39770 Axis point 0.00000000 48.42873539 42.95258985 
    39771 Rotation angle (degrees) 174.77873247 
    39772 Shift along axis -400.70696272 
    39773  
    39774 
    39775 > select add #35
    39776 
    39777 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    39778 
    39779 > fitmap #35 inMap #34
    39780 
    39781 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) to map
    39782 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39783 average map value = 0.008638, steps = 60 
    39784 shifted from previous position = 0.021 
    39785 rotated from previous position = 0.0989 degrees 
    39786 atoms outside contour = 565, contour level = 0.0064458 
    39787  
    39788 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) relative
    39789 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39790 Matrix rotation and translation 
    39791 -0.33695386 0.36047522 0.86978141 200.97071078 
    39792 -0.22665166 -0.92769340 0.29667147 179.03519218 
    39793 0.91383320 -0.09717280 0.39429218 210.27309495 
    39794 Axis -0.55599565 -0.06218854 -0.82885549 
    39795 Axis point 47.68614232 77.68205036 0.00000000 
    39796 Rotation angle (degrees) 159.25684744 
    39797 Shift along axis -297.15878789 
    39798  
    39799 
    39800 > fitmap #35 inMap #34
    39801 
    39802 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) to map
    39803 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39804 average map value = 0.008638, steps = 40 
    39805 shifted from previous position = 0.03 
    39806 rotated from previous position = 0.0831 degrees 
    39807 atoms outside contour = 564, contour level = 0.0064458 
    39808  
    39809 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) relative
    39810 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39811 Matrix rotation and translation 
    39812 -0.33559289 0.36077052 0.87018506 201.01608465 
    39813 -0.22676988 -0.92753054 0.29709005 179.02852543 
    39814 0.91430456 -0.09763045 0.39308454 210.23157936 
    39815 Axis -0.55657709 -0.06221087 -0.82846349 
    39816 Axis point 47.64467346 77.68273633 0.00000000 
    39817 Rotation angle (degrees) 159.23128706 
    39818 Shift along axis -297.18765431 
    39819  
    39820 
    39821 > select subtract #35
    39822 
    39823 Nothing selected 
    39824 
    39825 > select add #36
    39826 
    39827 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    39828 
    39829 > fitmap #35 inMap #34
    39830 
    39831 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) to map
    39832 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39833 average map value = 0.008638, steps = 48 
    39834 shifted from previous position = 0.00599 
    39835 rotated from previous position = 0.0771 degrees 
    39836 atoms outside contour = 564, contour level = 0.0064458 
    39837  
    39838 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) relative
    39839 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39840 Matrix rotation and translation 
    39841 -0.33674425 0.36094457 0.86966793 201.01956439 
    39842 -0.22639479 -0.92755279 0.29730658 179.03404178 
    39843 0.91397412 -0.09677201 0.39406405 210.29209083 
    39844 Axis -0.55607345 -0.06251924 -0.82877841 
    39845 Axis point 47.68635638 77.63917676 0.00000000 
    39846 Rotation angle (degrees) 159.24697513 
    39847 Shift along axis -297.26026167 
    39848  
    39849 
    39850 > fitmap #35 inMap #34
    39851 
    39852 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) to map
    39853 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39854 average map value = 0.008638, steps = 40 
    39855 shifted from previous position = 0.00259 
    39856 rotated from previous position = 0.0467 degrees 
    39857 atoms outside contour = 565, contour level = 0.0064458 
    39858  
    39859 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#35) relative
    39860 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39861 Matrix rotation and translation 
    39862 -0.33600451 0.36092061 0.86996395 201.02317412 
    39863 -0.22656995 -0.92751557 0.29728928 179.03525249 
    39864 0.91420294 -0.09721716 0.39342318 210.25979761 
    39865 Axis -0.55639525 -0.06239281 -0.82857194 
    39866 Axis point 47.65908017 77.66051880 0.00000000 
    39867 Rotation angle (degrees) 159.23597395 
    39868 Shift along axis -297.23422034 
    39869  
    39870 
    39871 > select subtract #36
    39872 
    39873 Nothing selected 
    39874 
    39875 > show #25.10 models
    39876 
    39877 > hide #25.10 models
    39878 
    39879 > show #25.10 models
    39880 
    39881 > hide #25.10 models
    39882 
    39883 > select add #26.1
    39884 
    39885 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    39886 
    39887 > select subtract #26.1
    39888 
    39889 Nothing selected 
    39890 
    39891 > show #25.10 models
    39892 
    39893 > hide #25.10 models
    39894 
    39895 > close #25.10
    39896 
    39897 > hide #25.9 models
    39898 
    39899 > show #25.9 models
    39900 
    39901 > combine #26.1
    39902 
    39903 > select add #37
    39904 
    39905 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    39906 
    39907 > select subtract #37
    39908 
    39909 Nothing selected 
    39910 
    39911 > select add #37
    39912 
    39913 1306 atoms, 1331 bonds, 3 pseudobonds, 161 residues, 2 models selected 
    39914 
    39915 > select subtract #37
    39916 
    39917 Nothing selected 
    39918 
    39919 > hide #25.9 models
    39920 
    39921 > show #25.9 models
    39922 
    39923 > matchmaker #!37 to #25.9
    39924 
    39925 Parameters 
    39926 --- 
    39927 Chain pairing | bb 
    39928 Alignment algorithm | Needleman-Wunsch 
    39929 Similarity matrix | BLOSUM-62 
    39930 SS fraction | 0.3 
    39931 Gap open (HH/SS/other) | 18/18/6 
    39932 Gap extend | 1 
    39933 SS matrix |  |  | H | S | O 
    39934 ---|---|---|--- 
    39935 H | 6 | -9 | -6 
    39936 S |  | 6 | -6 
    39937 O |  |  | 4 
    39938 Iteration cutoff | 2 
    39939  
    39940 Matchmaker 5nzr_COPI_coat_leaf_2017.cif M, chain M (#25.9) with copy of
    39941 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#37), sequence alignment
    39942 score = 762.6 
    39943 RMSD between 94 pruned atom pairs is 1.262 angstroms; (across all 159 pairs:
    39944 2.576) 
    39945  
    39946 
    39947 > hide #!34 models
    39948 
    39949 > fitmap #37 inMap #34
    39950 
    39951 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#37) to map
    39952 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39953 average map value = 0.01088, steps = 104 
    39954 shifted from previous position = 0.407 
    39955 rotated from previous position = 3.96 degrees 
    39956 atoms outside contour = 405, contour level = 0.0064458 
    39957  
    39958 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#37) relative
    39959 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39960 Matrix rotation and translation 
    39961 -0.54129972 -0.76666173 0.34528887 243.97507197 
    39962 -0.38367034 -0.14020143 -0.91276537 216.04770294 
    39963 0.74819227 -0.62655674 -0.21825437 215.75309840 
    39964 Axis 0.45775576 -0.64439480 0.61254796 
    39965 Axis point 179.85601116 0.00000000 234.95515780 
    39966 Rotation angle (degrees) 161.78271137 
    39967 Shift along axis 104.62009737 
    39968  
    39969 
    39970 > close #25.9
    39971 
    39972 > show #!34 models
    39973 
    39974 > fitmap #37 inMap #34
    39975 
    39976 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#37) to map
    39977 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39978 average map value = 0.01088, steps = 76 
    39979 shifted from previous position = 0.00432 
    39980 rotated from previous position = 0.0603 degrees 
    39981 atoms outside contour = 406, contour level = 0.0064458 
    39982  
    39983 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#37) relative
    39984 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    39985 Matrix rotation and translation 
    39986 -0.54069520 -0.76683005 0.34586176 243.96988302 
    39987 -0.38360219 -0.14115007 -0.91264780 215.99229085 
    39988 0.74866418 -0.62613762 -0.21783853 215.78179850 
    39989 Axis 0.45807841 -0.64400884 0.61271264 
    39990 Axis point 179.93311836 0.00000000 235.03686061 
    39991 Rotation angle (degrees) 161.77613953 
    39992 Shift along axis 104.86862749 
    39993  
    39994 
    39995 > fitmap #37 inMap #34
    39996 
    39997 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#37) to map
    39998 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    39999 average map value = 0.01088, steps = 64 
    40000 shifted from previous position = 0.00818 
    40001 rotated from previous position = 0.0216 degrees 
    40002 atoms outside contour = 406, contour level = 0.0064458 
    40003  
    40004 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#37) relative
    40005 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40006 Matrix rotation and translation 
    40007 -0.54084402 -0.76667433 0.34597429 243.97678854 
    40008 -0.38342242 -0.14138288 -0.91268731 215.97017405 
    40009 0.74864877 -0.62627577 -0.21749404 215.77421533 
    40010 Axis 0.45800331 -0.64392046 0.61286165 
    40011 Axis point 179.93402353 0.00000000 235.05958743 
    40012 Rotation angle (degrees) 161.77954268 
    40013 Shift along axis 104.91430511 
    40014  
    40015 
    40016 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    40017 > dataset/Chimera sessions/20240406_leaf_fitting_v19.cxs"
    40018 
    40019 > hide #!26.1 models
    40020 
    40021 > show #!26.1 models
    40022 
    40023 > hide #!26.2 models
    40024 
    40025 > show #!26.2 models
    40026 
    40027 > hide #26.3 models
    40028 
    40029 > show #26.3 models
    40030 
    40031 > hide #27.1 models
    40032 
    40033 > show #27.1 models
    40034 
    40035 > hide #27.1 models
    40036 
    40037 > show #27.1 models
    40038 
    40039 > hide #27.2 models
    40040 
    40041 > show #27.2 models
    40042 
    40043 > hide #28.2 models
    40044 
    40045 > show #28.2 models
    40046 
    40047 > hide #28.2 models
    40048 
    40049 > show #28.2 models
    40050 
    40051 > hide #28.2 models
    40052 
    40053 > show #28.2 models
    40054 
    40055 > hide #28.2 models
    40056 
    40057 > show #28.2 models
    40058 
    40059 > hide #28.2 models
    40060 
    40061 > show #28.1 models
    40062 
    40063 > hide #28.1 models
    40064 
    40065 > close #28
    40066 
    40067 > show #29 models
    40068 
    40069 > hide #29 models
    40070 
    40071 > show #29 models
    40072 
    40073 > hide #29 models
    40074 
    40075 > show #29 models
    40076 
    40077 > hide #29 models
    40078 
    40079 > close #29
    40080 
    40081 > show #!30 models
    40082 
    40083 > fitmap #30 inMap #34
    40084 
    40085 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    40086 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    40087 average map value = 0.009304, steps = 36 
    40088 shifted from previous position = 0.0233 
    40089 rotated from previous position = 0.0317 degrees 
    40090 atoms outside contour = 1051, contour level = 0.0064458 
    40091  
    40092 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    40093 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40094 Matrix rotation and translation 
    40095 0.79056596 -0.52023232 0.32305389 236.67743801 
    40096 -0.42069457 -0.07803799 0.90383968 306.89868613 
    40097 -0.44499613 -0.85045189 -0.28055309 224.02068804 
    40098 Axis -0.91481745 0.40051812 0.05190635 
    40099 Axis point 0.00000000 298.42661967 -19.93047147 
    40100 Rotation angle (degrees) 106.49983377 
    40101 Shift along axis -81.97007056 
    40102  
    40103 
    40104 > fitmap #30 inMap #34
    40105 
    40106 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    40107 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    40108 average map value = 0.009304, steps = 44 
    40109 shifted from previous position = 0.0315 
    40110 rotated from previous position = 0.0652 degrees 
    40111 atoms outside contour = 1049, contour level = 0.0064458 
    40112  
    40113 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    40114 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40115 Matrix rotation and translation 
    40116 0.79098567 -0.51952120 0.32317084 236.68463732 
    40117 -0.42093865 -0.07876264 0.90366316 306.91752169 
    40118 -0.44401838 -0.85081971 -0.28098667 224.04980128 
    40119 Axis -0.91502166 0.40011491 0.05141411 
    40120 Axis point 0.00000000 298.31698751 -19.93413458 
    40121 Rotation angle (degrees) 106.52190026 
    40122 Shift along axis -82.24997222 
    40123  
    40124 
    40125 > fitmap #30 inMap #34
    40126 
    40127 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    40128 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    40129 average map value = 0.009304, steps = 28 
    40130 shifted from previous position = 0.0253 
    40131 rotated from previous position = 0.0264 degrees 
    40132 atoms outside contour = 1051, contour level = 0.0064458 
    40133  
    40134 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    40135 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40136 Matrix rotation and translation 
    40137 0.79085843 -0.51970045 0.32319405 236.68274699 
    40138 -0.42082895 -0.07837223 0.90374820 306.90197055 
    40139 -0.44434891 -0.85074628 -0.28068633 224.03169942 
    40140 Axis -0.91494800 0.40026452 0.05156031 
    40141 Axis point 0.00000000 298.36397081 -19.96131267 
    40142 Rotation angle (degrees) 106.50506268 
    40143 Shift along axis -82.15929109 
    40144  
    40145 
    40146 > fitmap #30 inMap #34
    40147 
    40148 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    40149 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    40150 average map value = 0.009303, steps = 28 
    40151 shifted from previous position = 0.0324 
    40152 rotated from previous position = 0.0159 degrees 
    40153 atoms outside contour = 1049, contour level = 0.0064458 
    40154  
    40155 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    40156 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40157 Matrix rotation and translation 
    40158 0.79092275 -0.51963452 0.32314267 236.68568073 
    40159 -0.42088094 -0.07863185 0.90370143 306.92165118 
    40160 -0.44418515 -0.85076260 -0.28089599 224.05512317 
    40161 Axis -0.91498940 0.40017738 0.05150204 
    40162 Axis point 0.00000000 298.34462200 -19.93270870 
    40163 Rotation angle (degrees) 106.51716289 
    40164 Shift along axis -82.20249073 
    40165  
    40166 
    40167 > hide #25.8 models
    40168 
    40169 > show #25.8 models
    40170 
    40171 > combine #26.3
    40172 
    40173 > hide #25.8 models
    40174 
    40175 > show #25.8 models
    40176 
    40177 > hide #26.3 models
    40178 
    40179 > show #26.3 models
    40180 
    40181 > hide #26.3 models
    40182 
    40183 > show #26.3 models
    40184 
    40185 > hide #26.3 models
    40186 
    40187 > show #26.3 models
    40188 
    40189 > hide #28 models
    40190 
    40191 > show #28 models
    40192 
    40193 > hide #28 models
    40194 
    40195 > show #28 models
    40196 
    40197 > hide #25.8 models
    40198 
    40199 > show #25.8 models
    40200 
    40201 > hide #26.3 models
    40202 
    40203 > hide #28 models
    40204 
    40205 > show #28 models
    40206 
    40207 > show #26.3 models
    40208 
    40209 > matchmaker #28 to #25.8
    40210 
    40211 Parameters 
    40212 --- 
    40213 Chain pairing | bb 
    40214 Alignment algorithm | Needleman-Wunsch 
    40215 Similarity matrix | BLOSUM-62 
    40216 SS fraction | 0.3 
    40217 Gap open (HH/SS/other) | 18/18/6 
    40218 Gap extend | 1 
    40219 SS matrix |  |  | H | S | O 
    40220 ---|---|---|--- 
    40221 H | 6 | -9 | -6 
    40222 S |  | 6 | -6 
    40223 O |  |  | 4 
    40224 Iteration cutoff | 2 
    40225  
    40226 Matchmaker 5nzr_COPI_coat_leaf_2017.cif L, chain L (#25.8) with copy of
    40227 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C, chain C (#28), sequence alignment
    40228 score = 662.5 
    40229 RMSD between 94 pruned atom pairs is 1.180 angstroms; (across all 137 pairs:
    40230 1.871) 
    40231  
    40232 
    40233 > hide #!34 models
    40234 
    40235 > hide #25.8 models
    40236 
    40237 > show #25.8 models
    40238 
    40239 > hide #25.8 models
    40240 
    40241 > show #25.8 models
    40242 
    40243 > hide #28 models
    40244 
    40245 > show #28 models
    40246 
    40247 > show #!34 models
    40248 
    40249 > fitmap #28 inMap #34
    40250 
    40251 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) to map
    40252 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    40253 average map value = 0.007772, steps = 84 
    40254 shifted from previous position = 1.17 
    40255 rotated from previous position = 4.01 degrees 
    40256 atoms outside contour = 477, contour level = 0.0064458 
    40257  
    40258 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) relative
    40259 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40260 Matrix rotation and translation 
    40261 -0.56993929 -0.71661199 0.40204035 245.68162516 
    40262 -0.48485532 -0.10172533 -0.86865831 216.17526219 
    40263 0.66338866 -0.69001391 -0.28947588 214.81018147 
    40264 Axis 0.45533467 -0.66613308 0.59070895 
    40265 Axis point 184.91540655 0.00000000 218.31168221 
    40266 Rotation angle (degrees) 168.68702299 
    40267 Shift along axis 94.75616540 
    40268  
    40269 
    40270 > close #25.8
    40271 
    40272 > show #!25.6 models
    40273 
    40274 > hide #!25.6 models
    40275 
    40276 > show #!25.6 models
    40277 
    40278 > hide #!25.6 models
    40279 
    40280 > show #!25.6 models
    40281 
    40282 > hide #!25.6 models
    40283 
    40284 > hide #!25.7 models
    40285 
    40286 > show #!25.7 models
    40287 
    40288 > combine #26.2
    40289 
    40290 > hide #!25.7 models
    40291 
    40292 > show #!25.7 models
    40293 
    40294 > fitmap #25.7 inMap #34
    40295 
    40296 Fit molecule 5nzr_COPI_coat_leaf_2017.cif K (#25.7) to map
    40297 relion_locres_filtered_20240326_GT.mrc (#34) using 2239 atoms 
    40298 average map value = 0.01256, steps = 44 
    40299 shifted from previous position = 0.0318 
    40300 rotated from previous position = 0.0204 degrees 
    40301 atoms outside contour = 991, contour level = 0.0064458 
    40302  
    40303 Position of 5nzr_COPI_coat_leaf_2017.cif K (#25.7) relative to
    40304 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40305 Matrix rotation and translation 
    40306 -0.55373559 0.83221893 -0.02808100 218.96063769 
    40307 -0.83268549 -0.55327700 0.02279102 405.79166712 
    40308 0.00343055 0.03600284 0.99934579 143.66486297 
    40309 Axis 0.00793381 -0.01892296 -0.99978947 
    40310 Axis point 218.03723218 142.54045039 0.00000000 
    40311 Rotation angle (degrees) 123.63039976 
    40312 Shift along axis -149.57620218 
    40313  
    40314 
    40315 > matchmaker #!29 to #25.7
    40316 
    40317 Parameters 
    40318 --- 
    40319 Chain pairing | bb 
    40320 Alignment algorithm | Needleman-Wunsch 
    40321 Similarity matrix | BLOSUM-62 
    40322 SS fraction | 0.3 
    40323 Gap open (HH/SS/other) | 18/18/6 
    40324 Gap extend | 1 
    40325 SS matrix |  |  | H | S | O 
    40326 ---|---|---|--- 
    40327 H | 6 | -9 | -6 
    40328 S |  | 6 | -6 
    40329 O |  |  | 4 
    40330 Iteration cutoff | 2 
    40331  
    40332 Matchmaker 5nzr_COPI_coat_leaf_2017.cif K, chain K (#25.7) with copy of
    40333 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B, chain B (#29), sequence alignment
    40334 score = 1196.5 
    40335 RMSD between 133 pruned atom pairs is 1.377 angstroms; (across all 263 pairs:
    40336 3.376) 
    40337  
    40338 
    40339 > hide #!25.7 models
    40340 
    40341 > hide #!26.1 models
    40342 
    40343 > show #!26.1 models
    40344 
    40345 > hide #!35 models
    40346 
    40347 > show #!35 models
    40348 
    40349 > hide #!36 models
    40350 
    40351 > show #!36 models
    40352 
    40353 > hide #!37 models
    40354 
    40355 > show #!37 models
    40356 
    40357 > fitmap #37 inMap #34
    40358 
    40359 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#37) to map
    40360 relion_locres_filtered_20240326_GT.mrc (#34) using 1306 atoms 
    40361 average map value = 0.01088, steps = 48 
    40362 shifted from previous position = 0.0334 
    40363 rotated from previous position = 0.085 degrees 
    40364 atoms outside contour = 406, contour level = 0.0064458 
    40365  
    40366 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A (#37) relative
    40367 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40368 Matrix rotation and translation 
    40369 -0.54161844 -0.76643163 0.34529989 243.99385836 
    40370 -0.38372770 -0.14005578 -0.91276362 216.08584599 
    40371 0.74793216 -0.62687074 -0.21824425 215.72724414 
    40372 Axis 0.45761328 -0.64447172 0.61257350 
    40373 Axis point 179.86152210 0.00000000 234.93773919 
    40374 Rotation angle (degrees) 161.79764955 
    40375 Shift along axis 104.54240724 
    40376  
    40377 
    40378 > fitmap #29 inMap #34
    40379 
    40380 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) to map
    40381 relion_locres_filtered_20240326_GT.mrc (#34) using 2069 atoms 
    40382 average map value = 0.01228, steps = 56 
    40383 shifted from previous position = 0.538 
    40384 rotated from previous position = 0.789 degrees 
    40385 atoms outside contour = 767, contour level = 0.0064458 
    40386  
    40387 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) relative
    40388 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40389 Matrix rotation and translation 
    40390 -0.55899489 -0.72614953 0.40028935 245.14925444 
    40391 -0.44644233 -0.14323016 -0.88327479 214.34605641 
    40392 0.69872309 -0.67245221 -0.24411896 213.92962783 
    40393 Axis 0.45815304 -0.64854686 0.60785094 
    40394 Axis point 184.70030066 0.00000000 225.19456914 
    40395 Rotation angle (degrees) 166.69829003 
    40396 Shift along axis 103.33974015 
    40397  
    40398 
    40399 > fitmap #29 inMap #34
    40400 
    40401 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) to map
    40402 relion_locres_filtered_20240326_GT.mrc (#34) using 2069 atoms 
    40403 average map value = 0.01228, steps = 28 
    40404 shifted from previous position = 0.0473 
    40405 rotated from previous position = 0.0856 degrees 
    40406 atoms outside contour = 765, contour level = 0.0064458 
    40407  
    40408 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) relative
    40409 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40410 Matrix rotation and translation 
    40411 -0.55790495 -0.72657367 0.40103958 245.11920271 
    40412 -0.44743418 -0.14365178 -0.88270426 214.35988941 
    40413 0.69895973 -0.67190390 -0.24494986 213.97654545 
    40414 Axis 0.45879093 -0.64840052 0.60752585 
    40415 Axis point 184.83003870 0.00000000 225.15640457 
    40416 Rotation angle (degrees) 166.71854943 
    40417 Shift along axis 103.46368548 
    40418  
    40419 
    40420 > fitmap #29 inMap #34
    40421 
    40422 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) to map
    40423 relion_locres_filtered_20240326_GT.mrc (#34) using 2069 atoms 
    40424 average map value = 0.01228, steps = 40 
    40425 shifted from previous position = 0.0493 
    40426 rotated from previous position = 0.11 degrees 
    40427 atoms outside contour = 764, contour level = 0.0064458 
    40428  
    40429 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) relative
    40430 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40431 Matrix rotation and translation 
    40432 -0.55914928 -0.72625234 0.39988700 245.15446634 
    40433 -0.44598243 -0.14311765 -0.88352532 214.35117032 
    40434 0.69889322 -0.67236513 -0.24387165 213.93318919 
    40435 Axis 0.45802274 -0.64856757 0.60792703 
    40436 Axis point 184.65421906 0.00000000 225.24447541 
    40437 Rotation angle (degrees) 166.67273670 
    40438 Shift along axis 103.32087343 
    40439  
    40440 
    40441 > fitmap #29 inMap #34
    40442 
    40443 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) to map
    40444 relion_locres_filtered_20240326_GT.mrc (#34) using 2069 atoms 
    40445 average map value = 0.01228, steps = 28 
    40446 shifted from previous position = 0.023 
    40447 rotated from previous position = 0.0516 degrees 
    40448 atoms outside contour = 765, contour level = 0.0064458 
    40449  
    40450 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) relative
    40451 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40452 Matrix rotation and translation 
    40453 -0.55860599 -0.72638775 0.40040000 245.14033651 
    40454 -0.44669808 -0.14328398 -0.88313675 214.36057411 
    40455 0.69887063 -0.67218340 -0.24443673 213.95623045 
    40456 Axis 0.45836431 -0.64852387 0.60771617 
    40457 Axis point 184.73389217 0.00000000 225.19547510 
    40458 Rotation angle (degrees) 166.69613556 
    40459 Shift along axis 103.37029320 
    40460  
    40461 
    40462 > fitmap #29 inMap #34
    40463 
    40464 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) to map
    40465 relion_locres_filtered_20240326_GT.mrc (#34) using 2069 atoms 
    40466 average map value = 0.01228, steps = 44 
    40467 shifted from previous position = 0.0115 
    40468 rotated from previous position = 0.0231 degrees 
    40469 atoms outside contour = 767, contour level = 0.0064458 
    40470  
    40471 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) relative
    40472 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40473 Matrix rotation and translation 
    40474 -0.55878243 -0.72637637 0.40017440 245.14104522 
    40475 -0.44634487 -0.14327439 -0.88331687 214.35222183 
    40476 0.69895525 -0.67219774 -0.24415516 213.94712879 
    40477 Axis 0.45824170 -0.64851463 0.60781849 
    40478 Axis point 184.69864831 0.00000000 225.22630823 
    40479 Rotation angle (degrees) 166.68186027 
    40480 Shift along axis 103.36431790 
    40481  
    40482 
    40483 > show #!25.7 models
    40484 
    40485 > hide #!25.7 models
    40486 
    40487 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    40488 > dataset/Chimera sessions/20240406_leaf_fitting_v20.cxs"
    40489 
    40490 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    40491 > structures/1pzd_Cow_Cterm_COPI_gamma.cif"
    40492 
    40493 Summary of feedback from opening /Users/becca/Desktop/Postdoc/Structure
    40494 files/COPI structures/1pzd_Cow_Cterm_COPI_gamma.cif 
    40495 --- 
    40496 note | Fetching CCD SO4 from https://files.wwpdb.org/pub/pdb/refdata/chem_comp/4/SO4/SO4.cif 
    40497  
    40498 1pzd_Cow_Cterm_COPI_gamma.cif title: 
    40499 Structural Identification of a conserved appendage domain in the carboxyl-
    40500 terminus of the COPI gamma-subunit. [more info...] 
    40501  
    40502 Chain information for 1pzd_Cow_Cterm_COPI_gamma.cif #38 
    40503 --- 
    40504 Chain | Description | UniProt 
    40505 A | Coatomer gamma subunit | COPG_BOVIN 555-874 
    40506  
    40507 Non-standard residues in 1pzd_Cow_Cterm_COPI_gamma.cif #38 
    40508 --- 
    40509 SO4 — sulfate ion 
    40510  
    40511 
    40512 > hide #38 models
    40513 
    40514 > show #38 models
    40515 
    40516 > hide #38 models
    40517 
    40518 > show #38 models
    40519 
    40520 > hide #38 models
    40521 
    40522 > show #38 models
    40523 
    40524 > hide #38 models
    40525 
    40526 > show #38 models
    40527 
    40528 > hide #38 models
    40529 
    40530 > select add #38
    40531 
    40532 2270 atoms, 2156 bonds, 426 residues, 1 model selected 
    40533 
    40534 > show #38 models
    40535 
    40536 > view matrix models #38,1,0,0,-0.64529,0,1,0,23.842,0,0,1,-23.879
    40537 
    40538 > view matrix models #38,1,0,0,-1.0009,0,1,0,24.244,0,0,1,-24.177
    40539 
    40540 > view matrix models #38,1,0,0,59.65,0,1,0,285.42,0,0,1,-153.36
    40541 
    40542 > view matrix models #38,1,0,0,237.46,0,1,0,84.435,0,0,1,-77.65
    40543 
    40544 > view matrix models #38,1,0,0,227.02,0,1,0,211.76,0,0,1,-69.899
    40545 
    40546 > view matrix models #38,1,0,0,221.44,0,1,0,318.77,0,0,1,-11.511
    40547 
    40548 > view matrix models #38,1,0,0,221.36,0,1,0,404.89,0,0,1,96.545
    40549 
    40550 > view matrix models #38,1,0,0,318.93,0,1,0,520.04,0,0,1,349.49
    40551 
    40552 > view matrix models #38,1,0,0,383.63,0,1,0,467.83,0,0,1,382.24
    40553 
    40554 > color #38 #00f900ff
    40555 
    40556 > color #29 #00f900ff
    40557 
    40558 > color #25.7 #00f900ff
    40559 
    40560 > color #25.6 #00f900ff
    40561 
    40562 > color #9 #00f900ff
    40563 
    40564 > select subtract #38
    40565 
    40566 Nothing selected 
    40567 
    40568 > show #!25.6 models
    40569 
    40570 > hide #!25.6 models
    40571 
    40572 > show #!25.7 models
    40573 
    40574 > hide #!25.7 models
    40575 
    40576 > show #!25.7 models
    40577 
    40578 > matchmaker #38 to #25.7
    40579 
    40580 Parameters 
    40581 --- 
    40582 Chain pairing | bb 
    40583 Alignment algorithm | Needleman-Wunsch 
    40584 Similarity matrix | BLOSUM-62 
    40585 SS fraction | 0.3 
    40586 Gap open (HH/SS/other) | 18/18/6 
    40587 Gap extend | 1 
    40588 SS matrix |  |  | H | S | O 
    40589 ---|---|---|--- 
    40590 H | 6 | -9 | -6 
    40591 S |  | 6 | -6 
    40592 O |  |  | 4 
    40593 Iteration cutoff | 2 
    40594  
    40595 Matchmaker 5nzr_COPI_coat_leaf_2017.cif K, chain K (#25.7) with
    40596 1pzd_Cow_Cterm_COPI_gamma.cif, chain A (#38), sequence alignment score =
    40597 1222.3 
    40598 RMSD between 131 pruned atom pairs is 1.315 angstroms; (across all 271 pairs:
    40599 5.906) 
    40600  
    40601 
    40602 > hide #38 models
    40603 
    40604 > show #38 models
    40605 
    40606 > fitmap #38 inMap #34
    40607 
    40608 Fit molecule 1pzd_Cow_Cterm_COPI_gamma.cif (#38) to map
    40609 relion_locres_filtered_20240326_GT.mrc (#34) using 2270 atoms 
    40610 average map value = 0.005007, steps = 76 
    40611 shifted from previous position = 3.75 
    40612 rotated from previous position = 7.51 degrees 
    40613 atoms outside contour = 1871, contour level = 0.0064458 
    40614  
    40615 Position of 1pzd_Cow_Cterm_COPI_gamma.cif (#38) relative to
    40616 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40617 Matrix rotation and translation 
    40618 -0.75820373 -0.32963444 0.56255510 246.48716545 
    40619 0.63653394 -0.18730372 0.74815898 188.08479567 
    40620 -0.14125030 0.92534234 0.35183789 314.52014998 
    40621 Axis 0.14662708 0.58243015 0.79954713 
    40622 Axis point 103.49526445 19.07189728 0.00000000 
    40623 Rotation angle (degrees) 142.82890022 
    40624 Shift along axis 397.16163406 
    40625  
    40626 
    40627 > fitmap #38 inMap #34
    40628 
    40629 Fit molecule 1pzd_Cow_Cterm_COPI_gamma.cif (#38) to map
    40630 relion_locres_filtered_20240326_GT.mrc (#34) using 2270 atoms 
    40631 average map value = 0.005007, steps = 76 
    40632 shifted from previous position = 3.75 
    40633 rotated from previous position = 7.51 degrees 
    40634 atoms outside contour = 1871, contour level = 0.0064458 
    40635  
    40636 Position of 1pzd_Cow_Cterm_COPI_gamma.cif (#38) relative to
    40637 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40638 Matrix rotation and translation 
    40639 -0.75820373 -0.32963444 0.56255510 246.48716545 
    40640 0.63653394 -0.18730372 0.74815898 188.08479567 
    40641 -0.14125030 0.92534234 0.35183789 314.52014998 
    40642 Axis 0.14662708 0.58243015 0.79954713 
    40643 Axis point 103.49526445 19.07189728 0.00000000 
    40644 Rotation angle (degrees) 142.82890022 
    40645 Shift along axis 397.16163406 
    40646  
    40647 
    40648 > hide #!25.7 models
    40649 
    40650 > show #!25.7 models
    40651 
    40652 > hide #!34 models
    40653 
    40654 > hide #38 models
    40655 
    40656 > show #38 models
    40657 
    40658 > hide #38 models
    40659 
    40660 > show #38 models
    40661 
    40662 > hide #!29 models
    40663 
    40664 > show #!29 models
    40665 
    40666 > hide #38 models
    40667 
    40668 > show #38 models
    40669 
    40670 > hide #38 models
    40671 
    40672 > hide #!29 models
    40673 
    40674 > hide #!25.7 models
    40675 
    40676 > show #38 models
    40677 
    40678 > show #!29 models
    40679 
    40680 > show #!25.7 models
    40681 
    40682 > hide #!25.7 models
    40683 
    40684 > close #25.7
    40685 
    40686 > hide #38 models
    40687 
    40688 > show #38 models
    40689 
    40690 > show #!34 models
    40691 
    40692 > show #!25.6 models
    40693 
    40694 > hide #!25.6 models
    40695 
    40696 > show #!25.6 models
    40697 
    40698 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    40699 > dataset/Chimera sessions/20240406_leaf_fitting_v21.cxs"
    40700 
    40701 ——— End of log from Mon Apr 15 15:35:58 2024 ———
    40702 
    40703 opened ChimeraX session 
    40704 
    40705 > hide #27.1 models
    40706 
    40707 > show #27.1 models
    40708 
    40709 > hide #!34 models
    40710 
    40711 > hide #27.2 models
    40712 
    40713 > color #26.2 #00f900ff
    40714 
    40715 > hide #!30 models
    40716 
    40717 > hide #!25.2 models
    40718 
    40719 > hide #!25.6 models
    40720 
    40721 > hide #!25.4 models
    40722 
    40723 > ui mousemode right select
    40724 
    40725 Drag select of 213 residues 
    40726 
    40727 > show #!34 models
    40728 
    40729 > fitmap selection inMap #34 moveWholeMolecules false
    40730 
    40731 Missing or invalid "atomsOrMap" argument: invalid objects specifier 
    40732 
    40733 > fitmap sel inMap #34 moveWholeMolecules false
    40734 
    40735 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40736 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    40737 average map value = 0.01022, steps = 116 
    40738 shifted from previous position = 4.1 
    40739 rotated from previous position = 12.8 degrees 
    40740 atoms outside contour = 712, contour level = 0.0064458 
    40741  
    40742 
    40743 > hide #!34 models
    40744 
    40745 > select add #27.1
    40746 
    40747 6538 atoms, 6591 bonds, 911 residues, 1 model selected 
    40748 
    40749 > ui tool show "Fit in Map"
    40750 
    40751 > show #!34 models
    40752 
    40753 > fitmap #27.1 inMap #34
    40754 
    40755 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40756 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    40757 average map value = 0.009087, steps = 64 
    40758 shifted from previous position = 0.359 
    40759 rotated from previous position = 0.614 degrees 
    40760 atoms outside contour = 2707, contour level = 0.0064458 
    40761  
    40762 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    40763 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40764 Matrix rotation and translation 
    40765 0.99755824 -0.01645506 0.06787330 -74.41438134 
    40766 0.01499908 0.99964752 0.02190559 -76.65180827 
    40767 -0.06820983 -0.02083407 0.99745344 -69.25669387 
    40768 Axis -0.29260936 0.93166855 0.21534503 
    40769 Axis point -861.70990518 -0.00000000 1343.67041359 
    40770 Rotation angle (degrees) 4.18815100 
    40771 Shift along axis -64.55381917 
    40772  
    40773 
    40774 > fitmap #27.1 inMap #34
    40775 
    40776 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40777 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    40778 average map value = 0.009087, steps = 28 
    40779 shifted from previous position = 0.04 
    40780 rotated from previous position = 0.0543 degrees 
    40781 atoms outside contour = 2708, contour level = 0.0064458 
    40782  
    40783 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    40784 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40785 Matrix rotation and translation 
    40786 0.99753347 -0.01580353 0.06839024 -74.55393363 
    40787 0.01436959 0.99966754 0.02140857 -76.52569111 
    40788 -0.06870583 -0.02037302 0.99742892 -69.29634346 
    40789 Axis -0.28527036 0.93604487 0.20601171 
    40790 Axis point -864.49362817 0.00000000 1328.57141631 
    40791 Rotation angle (degrees) 4.19961917 
    40792 Shift along axis -64.63931133 
    40793  
    40794 
    40795 > fitmap #27.1 inMap #34
    40796 
    40797 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40798 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    40799 average map value = 0.009088, steps = 40 
    40800 shifted from previous position = 0.0404 
    40801 rotated from previous position = 0.0851 degrees 
    40802 atoms outside contour = 2701, contour level = 0.0064458 
    40803  
    40804 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    40805 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40806 Matrix rotation and translation 
    40807 0.99744788 -0.01560279 0.06967261 -74.80797081 
    40808 0.01409304 0.99965624 0.02210842 -76.65657376 
    40809 -0.06999362 -0.02107009 0.99732489 -69.17622712 
    40810 Axis -0.28945064 0.93626391 0.19906840 
    40811 Axis point -856.59871046 0.00000000 1307.75000325 
    40812 Rotation angle (degrees) 4.27749259 
    40813 Shift along axis -63.88836937 
    40814  
    40815 
    40816 > fitmap #27.1 inMap #34
    40817 
    40818 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40819 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    40820 average map value = 0.009088, steps = 28 
    40821 shifted from previous position = 0.0256 
    40822 rotated from previous position = 0.0724 degrees 
    40823 atoms outside contour = 2702, contour level = 0.0064458 
    40824  
    40825 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    40826 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40827 Matrix rotation and translation 
    40828 0.99738262 -0.01494067 0.07074384 -75.05761397 
    40829 0.01341495 0.99966812 0.02199300 -76.61165845 
    40830 -0.07104895 -0.02098641 0.99725203 -69.15128969 
    40831 Axis -0.28491025 0.93994347 0.18796920 
    40832 Axis point -854.68760792 0.00000000 1285.59288630 
    40833 Rotation angle (degrees) 4.32571285 
    40834 Shift along axis -63.62425729 
    40835  
    40836 
    40837 > fitmap #27.1 inMap #34
    40838 
    40839 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40840 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    40841 average map value = 0.009088, steps = 44 
    40842 shifted from previous position = 0.0101 
    40843 rotated from previous position = 0.0174 degrees 
    40844 atoms outside contour = 2698, contour level = 0.0064458 
    40845  
    40846 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    40847 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40848 Matrix rotation and translation 
    40849 0.99737310 -0.01510216 0.07084371 -75.06002751 
    40850 0.01355699 0.99966071 0.02224125 -76.66278390 
    40851 -0.07115556 -0.02122240 0.99723944 -69.12245521 
    40852 Axis -0.28737765 0.93888604 0.18949167 
    40853 Axis point -852.18252975 0.00000000 1285.52549761 
    40854 Rotation angle (degrees) 4.33691254 
    40855 Shift along axis -63.50517285 
    40856  
    40857 
    40858 > fitmap #27.1 inMap #34
    40859 
    40860 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40861 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    40862 average map value = 0.009088, steps = 44 
    40863 shifted from previous position = 0.00135 
    40864 rotated from previous position = 0.00484 degrees 
    40865 atoms outside contour = 2701, contour level = 0.0064458 
    40866  
    40867 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    40868 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40869 Matrix rotation and translation 
    40870 0.99737289 -0.01503306 0.07086129 -75.07004040 
    40871 0.01349094 0.99966272 0.02219114 -76.65298501 
    40872 -0.07117099 -0.02117685 0.99723930 -69.12606492 
    40873 Axis -0.28678690 0.93924102 0.18862552 
    40874 Axis point -852.79462738 0.00000000 1284.79440303 
    40875 Rotation angle (degrees) 4.33628014 
    40876 Shift along axis -63.50546312 
    40877  
    40878 
    40879 > fitmap #27.1 inMap #34
    40880 
    40881 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40882 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    40883 average map value = 0.009088, steps = 44 
    40884 shifted from previous position = 0.000948 
    40885 rotated from previous position = 0.00317 degrees 
    40886 atoms outside contour = 2701, contour level = 0.0064458 
    40887  
    40888 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    40889 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40890 Matrix rotation and translation 
    40891 0.99737635 -0.01502750 0.07081379 -75.06232257 
    40892 0.01348836 0.99966337 0.02216344 -76.64796013 
    40893 -0.07112301 -0.02115013 0.99724329 -69.13037088 
    40894 Axis -0.28662951 0.93927310 0.18870499 
    40895 Axis point -853.26698506 0.00000000 1285.50345865 
    40896 Rotation angle (degrees) 4.33321102 
    40897 Shift along axis -63.52353651 
    40898  
    40899 
    40900 > fitmap #27.1 inMap #34
    40901 
    40902 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40903 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    40904 average map value = 0.009088, steps = 44 
    40905 shifted from previous position = 0.000891 
    40906 rotated from previous position = 0.00255 degrees 
    40907 atoms outside contour = 2701, contour level = 0.0064458 
    40908  
    40909 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    40910 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    40911 Matrix rotation and translation 
    40912 0.99737361 -0.01503364 0.07085101 -75.06823109 
    40913 0.01349203 0.99966279 0.02218709 -76.65241101 
    40914 -0.07116067 -0.02117289 0.99724013 -69.12677004 
    40915 Axis -0.28677433 0.93923729 0.18866318 
    40916 Axis point -852.87740114 0.00000000 1284.96331132 
    40917 Rotation angle (degrees) 4.33566718 
    40918 Shift along axis -63.50883719 
    40919  
    40920 
    40921 > hide #!34 models
    40922 
    40923 > select clear
    40924 
    40925 Drag select of 213 residues 
    40926 
    40927 > fitmap sel inMap #34 moveWholeMolecules false
    40928 
    40929 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40930 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    40931 average map value = 0.01022, steps = 64 
    40932 shifted from previous position = 0.231 
    40933 rotated from previous position = 1.38 degrees 
    40934 atoms outside contour = 713, contour level = 0.0064458 
    40935  
    40936 
    40937 > show #!34 models
    40938 
    40939 Drag select of 1 residues, 34 relion_locres_filtered_20240326_GT.mrc 
    40940 
    40941 > select clear
    40942 
    40943 > hide #!34 models
    40944 
    40945 Drag select of 213 residues 
    40946 
    40947 > show #!34 models
    40948 
    40949 > ui mousemode right "translate selected models"
    40950 
    40951 > view matrix models
    40952 > #27.1,0.9967,-0.027521,0.07635,-8.2465,0.026597,0.99956,0.013092,-2.2807,-0.076677,-0.011018,0.997,5.9858
    40953 
    40954 > view matrix models
    40955 > #27.1,0.9967,-0.027521,0.07635,-9.0898,0.026597,0.99956,0.013092,-0.98399,-0.076677,-0.011018,0.997,6.4267
    40956 
    40957 > fitmap sel inMap #34 moveWholeMolecules false
    40958 
    40959 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40960 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    40961 average map value = 0.01022, steps = 64 
    40962 shifted from previous position = 1.2 
    40963 rotated from previous position = 0.169 degrees 
    40964 atoms outside contour = 716, contour level = 0.0064458 
    40965  
    40966 
    40967 > fitmap sel inMap #34 moveWholeMolecules false
    40968 
    40969 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40970 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    40971 average map value = 0.01022, steps = 44 
    40972 shifted from previous position = 0.0112 
    40973 rotated from previous position = 0.073 degrees 
    40974 atoms outside contour = 714, contour level = 0.0064458 
    40975  
    40976 
    40977 > fitmap sel inMap #34 moveWholeMolecules false
    40978 
    40979 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40980 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    40981 average map value = 0.01022, steps = 40 
    40982 shifted from previous position = 0.00894 
    40983 rotated from previous position = 0.0289 degrees 
    40984 atoms outside contour = 715, contour level = 0.0064458 
    40985  
    40986 
    40987 > fitmap sel inMap #34 moveWholeMolecules false
    40988 
    40989 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    40990 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    40991 average map value = 0.01022, steps = 44 
    40992 shifted from previous position = 0.0109 
    40993 rotated from previous position = 0.0166 degrees 
    40994 atoms outside contour = 715, contour level = 0.0064458 
    40995  
    40996 
    40997 > fitmap sel inMap #34 moveWholeMolecules false
    40998 
    40999 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41000 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41001 average map value = 0.01022, steps = 44 
    41002 shifted from previous position = 0.0115 
    41003 rotated from previous position = 0.0685 degrees 
    41004 atoms outside contour = 715, contour level = 0.0064458 
    41005  
    41006 
    41007 > fitmap sel inMap #34 moveWholeMolecules false
    41008 
    41009 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41010 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41011 average map value = 0.01022, steps = 44 
    41012 shifted from previous position = 0.0099 
    41013 rotated from previous position = 0.0603 degrees 
    41014 atoms outside contour = 715, contour level = 0.0064458 
    41015  
    41016 
    41017 > fitmap sel inMap #34 moveWholeMolecules false
    41018 
    41019 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41020 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41021 average map value = 0.01022, steps = 44 
    41022 shifted from previous position = 0.0113 
    41023 rotated from previous position = 0.0415 degrees 
    41024 atoms outside contour = 715, contour level = 0.0064458 
    41025  
    41026 
    41027 > fitmap #27.1 inMap #34
    41028 
    41029 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41030 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    41031 average map value = 0.009076, steps = 48 
    41032 shifted from previous position = 0.846 
    41033 rotated from previous position = 0.813 degrees 
    41034 atoms outside contour = 2693, contour level = 0.0064458 
    41035  
    41036 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    41037 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41038 Matrix rotation and translation 
    41039 0.99697850 -0.00319250 0.07761238 -77.02470711 
    41040 0.00184708 0.99984689 0.01740065 -75.52589375 
    41041 -0.07765605 -0.01720472 0.99683175 -69.23099659 
    41042 Axis -0.21742804 0.97556263 0.03166404 
    41043 Axis point -913.19688324 0.00000000 1122.51320803 
    41044 Rotation angle (degrees) 4.56436218 
    41045 Shift along axis -59.12504170 
    41046  
    41047 
    41048 > fitmap #27.1 inMap #34
    41049 
    41050 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41051 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    41052 average map value = 0.009076, steps = 44 
    41053 shifted from previous position = 0.0308 
    41054 rotated from previous position = 0.0897 degrees 
    41055 atoms outside contour = 2689, contour level = 0.0064458 
    41056  
    41057 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    41058 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41059 Matrix rotation and translation 
    41060 0.99686897 -0.00260304 0.07902841 -77.33100146 
    41061 0.00121206 0.99984360 0.01764388 -75.55803998 
    41062 -0.07906198 -0.01749285 0.99671621 -69.14792570 
    41063 Axis -0.21690282 0.97590907 0.02355103 
    41064 Axis point -902.98601924 0.00000000 1103.56131090 
    41065 Rotation angle (degrees) 4.64584567 
    41066 Shift along axis -58.59296883 
    41067  
    41068 
    41069 > fitmap sel inMap #34 moveWholeMolecules false
    41070 
    41071 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41072 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41073 average map value = 0.01022, steps = 68 
    41074 shifted from previous position = 0.456 
    41075 rotated from previous position = 0.855 degrees 
    41076 atoms outside contour = 715, contour level = 0.0064458 
    41077  
    41078 
    41079 > fitmap sel inMap #34 moveWholeMolecules false
    41080 
    41081 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41082 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41083 average map value = 0.01022, steps = 44 
    41084 shifted from previous position = 0.0348 
    41085 rotated from previous position = 0.0347 degrees 
    41086 atoms outside contour = 717, contour level = 0.0064458 
    41087  
    41088 
    41089 > fitmap sel inMap #34 moveWholeMolecules false
    41090 
    41091 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41092 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41093 average map value = 0.01022, steps = 40 
    41094 shifted from previous position = 0.0284 
    41095 rotated from previous position = 0.0451 degrees 
    41096 atoms outside contour = 716, contour level = 0.0064458 
    41097  
    41098 
    41099 > fitmap sel inMap #34 moveWholeMolecules false
    41100 
    41101 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41102 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41103 average map value = 0.01022, steps = 44 
    41104 shifted from previous position = 0.0273 
    41105 rotated from previous position = 0.0318 degrees 
    41106 atoms outside contour = 715, contour level = 0.0064458 
    41107  
    41108 
    41109 > fitmap sel inMap #34 moveWholeMolecules false
    41110 
    41111 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41112 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41113 average map value = 0.01022, steps = 60 
    41114 shifted from previous position = 0.0254 
    41115 rotated from previous position = 0.0716 degrees 
    41116 atoms outside contour = 715, contour level = 0.0064458 
    41117  
    41118 
    41119 > fitmap #27.1 inMap #34
    41120 
    41121 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41122 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    41123 average map value = 0.00912, steps = 48 
    41124 shifted from previous position = 0.259 
    41125 rotated from previous position = 0.482 degrees 
    41126 atoms outside contour = 2671, contour level = 0.0064458 
    41127  
    41128 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    41129 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41130 Matrix rotation and translation 
    41131 0.99623283 0.00017687 0.08671860 -78.98362762 
    41132 -0.00185569 0.99981242 0.01927914 -75.96257392 
    41133 -0.08669893 -0.01936744 0.99604628 -68.64358733 
    41134 Axis -0.21750268 0.97599269 -0.01143919 
    41135 Axis point -845.44396193 0.00000000 1014.97033683 
    41136 Rotation angle (degrees) 5.09696944 
    41137 Shift along axis -56.17453882 
    41138  
    41139 
    41140 > fitmap #27.1 inMap #34
    41141 
    41142 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41143 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    41144 average map value = 0.00912, steps = 64 
    41145 shifted from previous position = 0.037 
    41146 rotated from previous position = 0.0375 degrees 
    41147 atoms outside contour = 2678, contour level = 0.0064458 
    41148  
    41149 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    41150 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41151 Matrix rotation and translation 
    41152 0.99623632 0.00063876 0.08667628 -79.01861460 
    41153 -0.00227493 0.99982106 0.01877938 -75.84138965 
    41154 -0.08664878 -0.01890588 0.99605951 -68.70039236 
    41155 Axis -0.21243277 0.97703764 -0.01642454 
    41156 Axis point -849.55401410 0.00000000 1012.46591456 
    41157 Rotation angle (degrees) 5.08878185 
    41158 Shift along axis -56.18537721 
    41159  
    41160 
    41161 > fitmap sel inMap #34 moveWholeMolecules false
    41162 
    41163 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41164 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41165 average map value = 0.01022, steps = 40 
    41166 shifted from previous position = 0.127 
    41167 rotated from previous position = 0.39 degrees 
    41168 atoms outside contour = 715, contour level = 0.0064458 
    41169  
    41170 
    41171 > fitmap sel inMap #34 moveWholeMolecules false
    41172 
    41173 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41174 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41175 average map value = 0.01022, steps = 44 
    41176 shifted from previous position = 0.0109 
    41177 rotated from previous position = 0.15 degrees 
    41178 atoms outside contour = 716, contour level = 0.0064458 
    41179  
    41180 
    41181 > fitmap sel inMap #34 moveWholeMolecules false
    41182 
    41183 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41184 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41185 average map value = 0.01022, steps = 44 
    41186 shifted from previous position = 0.0044 
    41187 rotated from previous position = 0.0418 degrees 
    41188 atoms outside contour = 715, contour level = 0.0064458 
    41189  
    41190 
    41191 > fitmap #27.1 inMap #34
    41192 
    41193 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41194 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    41195 average map value = 0.009126, steps = 40 
    41196 shifted from previous position = 0.0991 
    41197 rotated from previous position = 0.184 degrees 
    41198 atoms outside contour = 2668, contour level = 0.0064458 
    41199  
    41200 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    41201 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41202 Matrix rotation and translation 
    41203 0.99597070 0.00177957 0.08966155 -79.64525863 
    41204 -0.00346690 0.99981975 0.01866660 -75.87705675 
    41205 -0.08961217 -0.01890223 0.99579735 -68.56101837 
    41206 Axis -0.20502187 0.97833853 -0.02863122 
    41207 Axis point -828.87063691 0.00000000 978.95595835 
    41208 Rotation angle (degrees) 5.25689876 
    41209 Shift along axis -55.94144291 
    41210  
    41211 
    41212 > fitmap sel inMap #34 moveWholeMolecules false
    41213 
    41214 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41215 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41216 average map value = 0.01022, steps = 44 
    41217 shifted from previous position = 0.0905 
    41218 rotated from previous position = 0.143 degrees 
    41219 atoms outside contour = 715, contour level = 0.0064458 
    41220  
    41221 
    41222 > fitmap sel inMap #34 moveWholeMolecules false
    41223 
    41224 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41225 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41226 average map value = 0.01022, steps = 44 
    41227 shifted from previous position = 0.0183 
    41228 rotated from previous position = 0.0546 degrees 
    41229 atoms outside contour = 716, contour level = 0.0064458 
    41230  
    41231 
    41232 > fitmap sel inMap #34 moveWholeMolecules false
    41233 
    41234 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41235 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41236 average map value = 0.01022, steps = 60 
    41237 shifted from previous position = 0.0197 
    41238 rotated from previous position = 0.0756 degrees 
    41239 atoms outside contour = 716, contour level = 0.0064458 
    41240  
    41241 
    41242 > fitmap #27.1 inMap #34
    41243 
    41244 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41245 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    41246 average map value = 0.009129, steps = 40 
    41247 shifted from previous position = 0.051 
    41248 rotated from previous position = 0.123 degrees 
    41249 atoms outside contour = 2667, contour level = 0.0064458 
    41250  
    41251 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    41252 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41253 Matrix rotation and translation 
    41254 0.99580165 0.00255344 0.09150166 -80.01967767 
    41255 -0.00420302 0.99983203 0.01783972 -75.76301892 
    41256 -0.09144073 -0.01814941 0.99564511 -68.54407390 
    41257 Axis -0.19289763 0.98055039 -0.03621386 
    41258 Axis point -817.44879003 0.00000000 955.84816463 
    41259 Rotation angle (degrees) 5.35265165 
    41260 Shift along axis -56.37160562 
    41261  
    41262 
    41263 > fitmap sel inMap #34 moveWholeMolecules false
    41264 
    41265 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41266 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41267 average map value = 0.01022, steps = 48 
    41268 shifted from previous position = 0.0962 
    41269 rotated from previous position = 0.132 degrees 
    41270 atoms outside contour = 716, contour level = 0.0064458 
    41271  
    41272 
    41273 > fitmap sel inMap #34 moveWholeMolecules false
    41274 
    41275 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41276 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41277 average map value = 0.01022, steps = 48 
    41278 shifted from previous position = 0.0434 
    41279 rotated from previous position = 0.0993 degrees 
    41280 atoms outside contour = 715, contour level = 0.0064458 
    41281  
    41282 
    41283 > fitmap sel inMap #34 moveWholeMolecules false
    41284 
    41285 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41286 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41287 average map value = 0.01022, steps = 40 
    41288 shifted from previous position = 0.0133 
    41289 rotated from previous position = 0.0949 degrees 
    41290 atoms outside contour = 716, contour level = 0.0064458 
    41291  
    41292 
    41293 > fitmap sel inMap #34 moveWholeMolecules false
    41294 
    41295 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41296 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41297 average map value = 0.01022, steps = 40 
    41298 shifted from previous position = 0.0188 
    41299 rotated from previous position = 0.0254 degrees 
    41300 atoms outside contour = 715, contour level = 0.0064458 
    41301  
    41302 
    41303 > fitmap sel inMap #34 moveWholeMolecules false
    41304 
    41305 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41306 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41307 average map value = 0.01022, steps = 44 
    41308 shifted from previous position = 0.0112 
    41309 rotated from previous position = 0.0716 degrees 
    41310 atoms outside contour = 715, contour level = 0.0064458 
    41311  
    41312 
    41313 > fitmap sel inMap #34 moveWholeMolecules false
    41314 
    41315 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41316 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41317 average map value = 0.01022, steps = 48 
    41318 shifted from previous position = 0.0402 
    41319 rotated from previous position = 0.0381 degrees 
    41320 atoms outside contour = 714, contour level = 0.0064458 
    41321  
    41322 
    41323 > fitmap sel inMap #34 moveWholeMolecules false
    41324 
    41325 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41326 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41327 average map value = 0.01022, steps = 48 
    41328 shifted from previous position = 0.0399 
    41329 rotated from previous position = 0.0162 degrees 
    41330 atoms outside contour = 716, contour level = 0.0064458 
    41331  
    41332 
    41333 > fitmap sel inMap #34 moveWholeMolecules false
    41334 
    41335 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41336 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41337 average map value = 0.01022, steps = 40 
    41338 shifted from previous position = 0.00454 
    41339 rotated from previous position = 0.0271 degrees 
    41340 atoms outside contour = 715, contour level = 0.0064458 
    41341  
    41342 
    41343 > fitmap sel inMap #34 moveWholeMolecules false
    41344 
    41345 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41346 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41347 average map value = 0.01022, steps = 40 
    41348 shifted from previous position = 0.000868 
    41349 rotated from previous position = 0.00269 degrees 
    41350 atoms outside contour = 715, contour level = 0.0064458 
    41351  
    41352 
    41353 > fitmap sel inMap #34 moveWholeMolecules false
    41354 
    41355 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41356 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41357 average map value = 0.01022, steps = 44 
    41358 shifted from previous position = 0.00921 
    41359 rotated from previous position = 0.0187 degrees 
    41360 atoms outside contour = 715, contour level = 0.0064458 
    41361  
    41362 
    41363 > fitmap sel inMap #34 moveWholeMolecules false
    41364 
    41365 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41366 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41367 average map value = 0.01022, steps = 40 
    41368 shifted from previous position = 0.0172 
    41369 rotated from previous position = 0.0878 degrees 
    41370 atoms outside contour = 715, contour level = 0.0064458 
    41371  
    41372 
    41373 > fitmap #27.1 inMap #34
    41374 
    41375 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41376 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    41377 average map value = 0.009129, steps = 36 
    41378 shifted from previous position = 0.0299 
    41379 rotated from previous position = 0.127 degrees 
    41380 atoms outside contour = 2669, contour level = 0.0064458 
    41381  
    41382 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    41383 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41384 Matrix rotation and translation 
    41385 0.99565516 0.00325095 0.09306036 -80.33588472 
    41386 -0.00479502 0.99985445 0.01637330 -75.49861006 
    41387 -0.09299359 -0.01674838 0.99552583 -68.61163257 
    41388 Axis -0.17510766 0.98362995 -0.04253743 
    41389 Axis point -808.91233658 0.00000000 933.27466357 
    41390 Rotation angle (degrees) 5.42686925 
    41391 Shift along axis -57.27670241 
    41392  
    41393 
    41394 > fitmap #27.1 inMap #34
    41395 
    41396 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41397 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    41398 average map value = 0.009129, steps = 80 
    41399 shifted from previous position = 0.00424 
    41400 rotated from previous position = 0.0159 degrees 
    41401 atoms outside contour = 2672, contour level = 0.0064458 
    41402  
    41403 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    41404 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41405 Matrix rotation and translation 
    41406 0.99566955 0.00313415 0.09291031 -80.29974154 
    41407 -0.00469500 0.99985142 0.01658570 -75.53846381 
    41408 -0.09284452 -0.01695009 0.99553633 -68.59515076 
    41409 Axis -0.17751313 0.98324548 -0.04144162 
    41410 Axis point -809.32794560 0.00000000 935.78918938 
    41411 Rotation angle (degrees) 5.42024293 
    41412 Shift along axis -57.17590105 
    41413  
    41414 
    41415 > fitmap #27.1 inMap #34
    41416 
    41417 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41418 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    41419 average map value = 0.009129, steps = 48 
    41420 shifted from previous position = 0.0308 
    41421 rotated from previous position = 0.0142 degrees 
    41422 atoms outside contour = 2667, contour level = 0.0064458 
    41423  
    41424 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    41425 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41426 Matrix rotation and translation 
    41427 0.99566015 0.00300970 0.09301513 -80.31036379 
    41428 -0.00459013 0.99984864 0.01678183 -75.59942351 
    41429 -0.09295054 -0.01713595 0.99552326 -68.56232670 
    41430 Axis -0.17928253 0.98297714 -0.04017118 
    41431 Axis point -807.40100433 0.00000000 935.91398650 
    41432 Rotation angle (degrees) 5.42789937 
    41433 Shift along axis -57.16003031 
    41434  
    41435 
    41436 > fitmap sel inMap #34 moveWholeMolecules false
    41437 
    41438 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41439 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41440 average map value = 0.01022, steps = 48 
    41441 shifted from previous position = 0.0898 
    41442 rotated from previous position = 0.141 degrees 
    41443 atoms outside contour = 715, contour level = 0.0064458 
    41444  
    41445 
    41446 > fitmap sel inMap #34 moveWholeMolecules false
    41447 
    41448 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41449 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41450 average map value = 0.01022, steps = 40 
    41451 shifted from previous position = 0.0154 
    41452 rotated from previous position = 0.0487 degrees 
    41453 atoms outside contour = 718, contour level = 0.0064458 
    41454  
    41455 
    41456 > fitmap sel inMap #34 moveWholeMolecules false
    41457 
    41458 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    41459 relion_locres_filtered_20240326_GT.mrc (#34) using 1674 atoms 
    41460 average map value = 0.01022, steps = 52 
    41461 shifted from previous position = 0.0362 
    41462 rotated from previous position = 0.0578 degrees 
    41463 atoms outside contour = 715, contour level = 0.0064458 
    41464  
    41465 
    41466 > select add #27.1
    41467 
    41468 6538 atoms, 6591 bonds, 911 residues, 1 model selected 
    41469 
    41470 > select subtract #27.1
    41471 
    41472 Nothing selected 
    41473 
    41474 > show #27.2 models
    41475 
    41476 > fitmap #27.2 inMap #34
    41477 
    41478 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    41479 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    41480 average map value = 0.009081, steps = 44 
    41481 shifted from previous position = 0.0121 
    41482 rotated from previous position = 0.0235 degrees 
    41483 atoms outside contour = 654, contour level = 0.0064458 
    41484  
    41485 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    41486 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41487 Matrix rotation and translation 
    41488 0.98950284 0.01456273 -0.14377777 -45.78107200 
    41489 0.02414939 0.96425692 0.26386627 -113.43225746 
    41490 0.14248133 -0.26456857 0.95378328 -31.21802132 
    41491 Axis -0.87916370 -0.47625287 0.01594945 
    41492 Axis point 0.00000000 -165.26762153 238.24622898 
    41493 Rotation angle (degrees) 17.48959966 
    41494 Shift along axis 93.77358484 
    41495  
    41496 
    41497 > fitmap #27.2 inMap #34
    41498 
    41499 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    41500 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    41501 average map value = 0.009081, steps = 48 
    41502 shifted from previous position = 0.00735 
    41503 rotated from previous position = 0.0304 degrees 
    41504 atoms outside contour = 655, contour level = 0.0064458 
    41505  
    41506 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    41507 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41508 Matrix rotation and translation 
    41509 0.98957324 0.01436562 -0.14331239 -45.83372764 
    41510 0.02419385 0.96429592 0.26371963 -113.40796082 
    41511 0.14198405 -0.26443716 0.95389387 -31.25289470 
    41512 Axis -0.87972357 -0.47520359 0.01637037 
    41513 Axis point 0.00000000 -165.61758530 238.76706811 
    41514 Rotation angle (degrees) 17.46861769 
    41515 Shift along axis 93.70125911 
    41516  
    41517 
    41518 > fitmap #27.2 inMap #34
    41519 
    41520 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    41521 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    41522 average map value = 0.009081, steps = 48 
    41523 shifted from previous position = 0.00376 
    41524 rotated from previous position = 0.02 degrees 
    41525 atoms outside contour = 654, contour level = 0.0064458 
    41526  
    41527 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    41528 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41529 Matrix rotation and translation 
    41530 0.98958048 0.01458074 -0.14324060 -45.88233885 
    41531 0.02400733 0.96422242 0.26400525 -113.44903982 
    41532 0.14196519 -0.26469327 0.95382564 -31.20027553 
    41533 Axis -0.87999979 -0.47471486 0.01569022 
    41534 Axis point 0.00000000 -165.08561338 238.78900449 
    41535 Rotation angle (degrees) 17.48144690 
    41536 Shift along axis 93.74285376 
    41537  
    41538 
    41539 > hide #!29 models
    41540 
    41541 > show #!29 models
    41542 
    41543 > fitmap #29 inMap #34
    41544 
    41545 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) to map
    41546 relion_locres_filtered_20240326_GT.mrc (#34) using 2069 atoms 
    41547 average map value = 0.01228, steps = 28 
    41548 shifted from previous position = 0.0214 
    41549 rotated from previous position = 0.0489 degrees 
    41550 atoms outside contour = 765, contour level = 0.0064458 
    41551  
    41552 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) relative
    41553 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41554 Matrix rotation and translation 
    41555 -0.55837192 -0.72641866 0.40067033 245.13415111 
    41556 -0.44707968 -0.14334516 -0.88293370 214.36498407 
    41557 0.69881367 -0.67213695 -0.24472711 213.96241331 
    41558 Axis 0.45851933 -0.64851326 0.60761054 
    41559 Axis point 184.77340267 0.00000000 225.16272815 
    41560 Rotation angle (degrees) 166.71076992 
    41561 Shift along axis 103.38602932 
    41562  
    41563 
    41564 > fitmap #29 inMap #34
    41565 
    41566 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) to map
    41567 relion_locres_filtered_20240326_GT.mrc (#34) using 2069 atoms 
    41568 average map value = 0.01228, steps = 40 
    41569 shifted from previous position = 0.0234 
    41570 rotated from previous position = 0.0463 degrees 
    41571 atoms outside contour = 766, contour level = 0.0064458 
    41572  
    41573 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#29) relative
    41574 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41575 Matrix rotation and translation 
    41576 -0.55871778 -0.72640821 0.40020688 245.13655175 
    41577 -0.44637102 -0.14331619 -0.88329687 214.34807082 
    41578 0.69899023 -0.67215443 -0.24417427 213.95068338 
    41579 Axis 0.45827663 -0.64849787 0.60781003 
    41580 Axis point 184.70215567 0.00000000 225.22715233 
    41581 Rotation angle (degrees) 166.68139627 
    41582 Shift along axis 103.37745705 
    41583  
    41584 
    41585 > hide #!29 models
    41586 
    41587 > show #!29 models
    41588 
    41589 > hide #28 models
    41590 
    41591 > show #28 models
    41592 
    41593 > fitmap #28 inMap #34
    41594 
    41595 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) to map
    41596 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    41597 average map value = 0.007773, steps = 48 
    41598 shifted from previous position = 0.0338 
    41599 rotated from previous position = 0.0799 degrees 
    41600 atoms outside contour = 478, contour level = 0.0064458 
    41601  
    41602 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) relative
    41603 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41604 Matrix rotation and translation 
    41605 -0.56964807 -0.71670905 0.40228001 245.63471109 
    41606 -0.48593724 -0.10104432 -0.86813307 216.22928932 
    41607 0.66284694 -0.69001317 -0.29071592 214.86544464 
    41608 Axis 0.45555491 -0.66641932 0.59021607 
    41609 Axis point 184.94701523 0.00000000 218.18285260 
    41610 Rotation angle (degrees) 168.72619893 
    41611 Shift along axis 94.61776347 
    41612  
    41613 
    41614 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    41615 > dataset/Chimera sessions/20240406_leaf_fitting_v22.cxs"
    41616 
    41617 > show #!30 models
    41618 
    41619 > show #31.1 models
    41620 
    41621 > fitmap #31.1 inMap #34
    41622 
    41623 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    41624 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    41625 average map value = 0.01025, steps = 28 
    41626 shifted from previous position = 0.0462 
    41627 rotated from previous position = 0.156 degrees 
    41628 atoms outside contour = 434, contour level = 0.0064458 
    41629  
    41630 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    41631 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41632 Matrix rotation and translation 
    41633 0.97526237 0.22047467 -0.01594455 223.15731989 
    41634 -0.22022010 0.97531421 0.01628817 253.45061674 
    41635 0.01914207 -0.01237393 0.99974020 253.90603445 
    41636 Axis -0.06469745 -0.07919918 -0.99475712 
    41637 Axis point 1137.36188509 -800.30950272 0.00000000 
    41638 Rotation angle (degrees) 12.79766331 
    41639 Shift along axis -287.08562568 
    41640  
    41641 
    41642 > hide #!31 models
    41643 
    41644 > show #!31 models
    41645 
    41646 > hide #!31 models
    41647 
    41648 > show #!31 models
    41649 
    41650 > hide #!31 models
    41651 
    41652 > show #!31 models
    41653 
    41654 > color #31 #fffb00ff models
    41655 
    41656 > combine 31
    41657 
    41658 Expected a keyword 
    41659 
    41660 > combine #31
    41661 
    41662 > ui tool show Matchmaker
    41663 
    41664 > matchmaker #39 to #28
    41665 
    41666 Parameters 
    41667 --- 
    41668 Chain pairing | bb 
    41669 Alignment algorithm | Needleman-Wunsch 
    41670 Similarity matrix | BLOSUM-62 
    41671 SS fraction | 0.3 
    41672 Gap open (HH/SS/other) | 18/18/6 
    41673 Gap extend | 1 
    41674 SS matrix |  |  | H | S | O 
    41675 ---|---|---|--- 
    41676 H | 6 | -9 | -6 
    41677 S |  | 6 | -6 
    41678 O |  |  | 4 
    41679 Iteration cutoff | 2 
    41680  
    41681 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C, chain C (#28)
    41682 with copy of 5mc7_human_zeta1COPI.cif A, chain A (#39), sequence alignment
    41683 score = 650.6 
    41684 RMSD between 129 pruned atom pairs is 0.558 angstroms; (across all 135 pairs:
    41685 1.041) 
    41686  
    41687 
    41688 > matchmaker #39 to #28
    41689 
    41690 Parameters 
    41691 --- 
    41692 Chain pairing | bb 
    41693 Alignment algorithm | Needleman-Wunsch 
    41694 Similarity matrix | BLOSUM-62 
    41695 SS fraction | 0.3 
    41696 Gap open (HH/SS/other) | 18/18/6 
    41697 Gap extend | 1 
    41698 SS matrix |  |  | H | S | O 
    41699 ---|---|---|--- 
    41700 H | 6 | -9 | -6 
    41701 S |  | 6 | -6 
    41702 O |  |  | 4 
    41703 Iteration cutoff | 2 
    41704  
    41705 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C, chain C (#28)
    41706 with copy of 5mc7_human_zeta1COPI.cif A, chain A (#39), sequence alignment
    41707 score = 650.6 
    41708 RMSD between 129 pruned atom pairs is 0.558 angstroms; (across all 135 pairs:
    41709 1.041) 
    41710  
    41711 
    41712 > fitmap #39 inMap #34
    41713 
    41714 Fit molecule copy of 5mc7_human_zeta1COPI.cif A (#39) to map
    41715 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    41716 average map value = 0.007568, steps = 64 
    41717 shifted from previous position = 0.552 
    41718 rotated from previous position = 4.03 degrees 
    41719 atoms outside contour = 536, contour level = 0.0064458 
    41720  
    41721 Position of copy of 5mc7_human_zeta1COPI.cif A (#39) relative to
    41722 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41723 Matrix rotation and translation 
    41724 0.45323339 -0.88826503 -0.07459701 293.41129101 
    41725 0.73450969 0.41957092 -0.53334393 178.67488835 
    41726 0.50504950 0.18693706 0.84260283 234.70272149 
    41727 Axis 0.38565745 -0.31035804 0.86887641 
    41728 Axis point -122.80676595 292.32051362 0.00000000 
    41729 Rotation angle (degrees) 69.04076862 
    41730 Shift along axis 261.63072132 
    41731  
    41732 
    41733 > fitmap #39 inMap #34
    41734 
    41735 Fit molecule copy of 5mc7_human_zeta1COPI.cif A (#39) to map
    41736 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    41737 average map value = 0.007567, steps = 56 
    41738 shifted from previous position = 0.0231 
    41739 rotated from previous position = 0.0788 degrees 
    41740 atoms outside contour = 535, contour level = 0.0064458 
    41741  
    41742 Position of copy of 5mc7_human_zeta1COPI.cif A (#39) relative to
    41743 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41744 Matrix rotation and translation 
    41745 0.45367818 -0.88801865 -0.07482627 293.40168039 
    41746 0.73362359 0.41982599 -0.53436182 178.70125616 
    41747 0.50593728 0.18753399 0.84193732 234.67904282 
    41748 Axis 0.38652479 -0.31095832 0.86827617 
    41749 Axis point -123.26089371 292.36450112 0.00000000 
    41750 Rotation angle (degrees) 69.03971476 
    41751 Shift along axis 261.60460100 
    41752  
    41753 
    41754 > fitmap #39 inMap #34
    41755 
    41756 Fit molecule copy of 5mc7_human_zeta1COPI.cif A (#39) to map
    41757 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    41758 average map value = 0.007567, steps = 28 
    41759 shifted from previous position = 0.0272 
    41760 rotated from previous position = 0.0732 degrees 
    41761 atoms outside contour = 534, contour level = 0.0064458 
    41762  
    41763 Position of copy of 5mc7_human_zeta1COPI.cif A (#39) relative to
    41764 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41765 Matrix rotation and translation 
    41766 0.45363623 -0.88804369 -0.07478346 293.38456518 
    41767 0.73300647 0.41952936 -0.53544058 178.74461709 
    41768 0.50686849 0.18807849 0.84125549 234.67417154 
    41769 Axis 0.38731294 -0.31136889 0.86777768 
    41770 Axis point -123.53315687 292.27092947 0.00000000 
    41771 Rotation angle (degrees) 69.07101563 
    41772 Shift along axis 261.62113379 
    41773  
    41774 
    41775 > hide #!31 models
    41776 
    41777 > show #!31 models
    41778 
    41779 > hide #!31 models
    41780 
    41781 > show #!31 models
    41782 
    41783 > hide #!31 models
    41784 
    41785 > show #!31 models
    41786 
    41787 > hide #!31 models
    41788 
    41789 > show #!31 models
    41790 
    41791 > hide #!31 models
    41792 
    41793 > show #!31 models
    41794 
    41795 > hide #39 models
    41796 
    41797 > show #39 models
    41798 
    41799 > fitmap #39 inMap #34
    41800 
    41801 Fit molecule copy of 5mc7_human_zeta1COPI.cif A (#39) to map
    41802 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    41803 average map value = 0.007568, steps = 44 
    41804 shifted from previous position = 0.0439 
    41805 rotated from previous position = 0.146 degrees 
    41806 atoms outside contour = 536, contour level = 0.0064458 
    41807  
    41808 Position of copy of 5mc7_human_zeta1COPI.cif A (#39) relative to
    41809 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41810 Matrix rotation and translation 
    41811 0.45344620 -0.88815635 -0.07459780 293.40980917 
    41812 0.73441853 0.41975085 -0.53332789 178.66982431 
    41813 0.50499105 0.18704950 0.84261291 234.69988042 
    41814 Axis 0.38574095 -0.31035281 0.86884121 
    41815 Axis point -122.87799694 292.33760915 0.00000000 
    41816 Rotation angle (degrees) 69.02841056 
    41817 Shift along axis 261.64642428 
    41818  
    41819 
    41820 > hide #!31 models
    41821 
    41822 > show #!31 models
    41823 
    41824 > fitmap #31.1 inMap #34
    41825 
    41826 Fit molecule 5mc7_human_zeta1COPI.cif A (#31.1) to map
    41827 relion_locres_filtered_20240326_GT.mrc (#34) using 1187 atoms 
    41828 average map value = 0.01025, steps = 28 
    41829 shifted from previous position = 0.0354 
    41830 rotated from previous position = 0.114 degrees 
    41831 atoms outside contour = 436, contour level = 0.0064458 
    41832  
    41833 Position of 5mc7_human_zeta1COPI.cif A (#31.1) relative to
    41834 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41835 Matrix rotation and translation 
    41836 0.97523104 0.22046140 -0.01792165 223.17984380 
    41837 -0.22018019 0.97532115 0.01641132 253.47497719 
    41838 0.02109743 -0.01205883 0.99970470 253.85976196 
    41839 Axis -0.06422597 -0.08802336 -0.99404573 
    41840 Axis point 1125.53912289 -801.68454544 0.00000000 
    41841 Rotation angle (degrees) 12.80540595 
    41842 Shift along axis -288.99387215 
    41843  
    41844 
    41845 > fitmap #28 inMap #34
    41846 
    41847 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) to map
    41848 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    41849 average map value = 0.007771, steps = 64 
    41850 shifted from previous position = 0.0341 
    41851 rotated from previous position = 0.0862 degrees 
    41852 atoms outside contour = 477, contour level = 0.0064458 
    41853  
    41854 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) relative
    41855 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41856 Matrix rotation and translation 
    41857 -0.57010387 -0.71670663 0.40163810 245.69177739 
    41858 -0.48464318 -0.10137131 -0.86881807 216.19575528 
    41859 0.66340226 -0.68996771 -0.28955481 214.80984392 
    41860 Axis 0.45521912 -0.66625559 0.59065984 
    41861 Axis point 184.87677858 0.00000000 218.31793898 
    41862 Rotation angle (degrees) 168.67089507 
    41863 Shift along axis 94.68151187 
    41864  
    41865 
    41866 > fitmap #28 inMap #34
    41867 
    41868 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) to map
    41869 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    41870 average map value = 0.007772, steps = 44 
    41871 shifted from previous position = 0.0293 
    41872 rotated from previous position = 0.0689 degrees 
    41873 atoms outside contour = 478, contour level = 0.0064458 
    41874  
    41875 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) relative
    41876 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41877 Matrix rotation and translation 
    41878 -0.56992216 -0.71677245 0.40177850 245.65582773 
    41879 -0.48554024 -0.10070443 -0.86839466 216.24734258 
    41880 0.66290225 -0.68999700 -0.29062818 214.85494562 
    41881 Axis 0.45536928 -0.66653189 0.59023221 
    41882 Axis point 184.89711462 0.00000000 218.20500299 
    41883 Rotation angle (degrees) 168.70372386 
    41884 Shift along axis 94.54267400 
    41885  
    41886 
    41887 > fitmap #26.3 inMap #34
    41888 
    41889 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) to map
    41890 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    41891 average map value = 0.01093, steps = 48 
    41892 shifted from previous position = 0.0209 
    41893 rotated from previous position = 0.0503 degrees 
    41894 atoms outside contour = 359, contour level = 0.0064458 
    41895  
    41896 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) relative to
    41897 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41898 Matrix rotation and translation 
    41899 -0.25085728 0.19318279 -0.94855207 329.71382244 
    41900 0.71030721 0.70246559 -0.04478560 309.43561010 
    41901 0.65767339 -0.68499817 -0.31343773 214.51778716 
    41902 Axis -0.35473060 -0.88998146 0.28652960 
    41903 Axis point -6.40508156 0.00000000 232.30177959 
    41904 Rotation angle (degrees) 115.52562396 
    41905 Shift along axis -330.88583868 
    41906  
    41907 
    41908 > fitmap #26.3 inMap #34
    41909 
    41910 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) to map
    41911 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    41912 average map value = 0.01093, steps = 60 
    41913 shifted from previous position = 0.00782 
    41914 rotated from previous position = 0.0168 degrees 
    41915 atoms outside contour = 359, contour level = 0.0064458 
    41916  
    41917 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) relative to
    41918 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41919 Matrix rotation and translation 
    41920 -0.25085273 0.19345219 -0.94849836 329.72015556 
    41921 0.71028680 0.70249976 -0.04457284 309.42731387 
    41922 0.65769717 -0.68488709 -0.31363052 214.53068781 
    41923 Axis -0.35480140 -0.89000116 0.28638070 
    41924 Axis point -6.39085838 0.00000000 232.25846266 
    41925 Rotation angle (degrees) 115.53051522 
    41926 Shift along axis -330.93839267 
    41927  
    41928 
    41929 > hide #26.3 models
    41930 
    41931 > show #26.3 models
    41932 
    41933 > hide #!31 models
    41934 
    41935 > hide #39 models
    41936 
    41937 > hide #!30 models
    41938 
    41939 > show #!30 models
    41940 
    41941 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    41942 > dataset/Chimera sessions/20240406_leaf_fitting_v23.cxs"
    41943 
    41944 > show #!1 models
    41945 
    41946 > hide #!1 models
    41947 
    41948 > show #!1 models
    41949 
    41950 > hide #!1 models
    41951 
    41952 > fitmap #1 inMap #34
    41953 
    41954 Fit map postprocess_20231221.mrc in map relion_locres_filtered_20240326_GT.mrc
    41955 using 18952 points 
    41956 correlation = 0.8013, correlation about mean = 0.3883, overlap = 1.793 
    41957 steps = 48, shift = 0.0672, angle = 0.0779 degrees 
    41958  
    41959 Position of postprocess_20231221.mrc (#1) relative to
    41960 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    41961 Matrix rotation and translation 
    41962 0.99987401 0.01319926 -0.00881724 48.68415658 
    41963 -0.01316607 0.99990606 0.00381232 37.99834917 
    41964 0.00886674 -0.00369575 0.99995386 34.88480185 
    41965 Axis -0.23015011 -0.54207991 -0.80819571 
    41966 Axis point 434.69758186 -2638.11488500 0.00000000 
    41967 Rotation angle (degrees) 0.93460613 
    41968 Shift along axis -59.99655265 
    41969  
    41970 
    41971 > fitmap #2 inMap #34
    41972 
    41973 Fit map emdb 3720 in map relion_locres_filtered_20240326_GT.mrc using 38639
    41974 points 
    41975 correlation = 0.729, correlation about mean = 0.1842, overlap = 101.9 
    41976 steps = 84, shift = 2.04, angle = 1.26 degrees 
    41977  
    41978 Position of emdb 3720 (#2) relative to relion_locres_filtered_20240326_GT.mrc
    41979 (#34) coordinates: 
    41980 Matrix rotation and translation 
    41981 -0.53788299 0.84160172 -0.04887165 217.95859619 
    41982 -0.84291583 -0.53782153 0.01552156 404.43379129 
    41983 -0.01322125 0.04954347 0.99868446 144.98895511 
    41984 Axis 0.02018819 -0.02115452 -0.99957237 
    41985 Axis point 220.37802412 140.14623835 0.00000000 
    41986 Rotation angle (degrees) 122.58226757 
    41987 Shift along axis -149.08236462 
    41988  
    41989 
    41990 > show #3 models
    41991 
    41992 > hide #!30 models
    41993 
    41994 > fitmap #3 inMap #34
    41995 
    41996 Fit molecule CopA_F8WHL2.pdb (#3) to map
    41997 relion_locres_filtered_20240326_GT.mrc (#34) using 9810 atoms 
    41998 average map value = 0.005549, steps = 104 
    41999 shifted from previous position = 0.0315 
    42000 rotated from previous position = 0.02 degrees 
    42001 atoms outside contour = 6054, contour level = 0.0064458 
    42002  
    42003 Position of CopA_F8WHL2.pdb (#3) relative to
    42004 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42005 Matrix rotation and translation 
    42006 0.90931116 0.39282847 0.13725523 209.68522691 
    42007 -0.21900068 0.73225360 -0.64485917 282.21469801 
    42008 -0.35382468 0.55631866 0.75187607 275.94393018 
    42009 Axis 0.83724120 0.34229097 -0.42645523 
    42010 Axis point 0.00000000 -384.59576759 515.32504904 
    42011 Rotation angle (degrees) 45.83552825 
    42012 Shift along axis 154.47892206 
    42013  
    42014 
    42015 > hide #!34 models
    42016 
    42017 > hide #27.1 models
    42018 
    42019 > hide #27.2 models
    42020 
    42021 > show #!34 models
    42022 
    42023 > ui mousemode right select
    42024 
    42025 Drag select of 132 residues 
    42026 
    42027 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    42028 > dataset/Chimera sessions/20240406_leaf_fitting_v24.cxs"
    42029 
    42030 > delete sel
    42031 
    42032 Drag select of 19 residues, 2 pseudobonds 
    42033 
    42034 > select up
    42035 
    42036 231 atoms, 234 bonds, 2 pseudobonds, 31 residues, 2 models selected 
    42037 
    42038 > select up
    42039 
    42040 456 atoms, 465 bonds, 2 pseudobonds, 59 residues, 2 models selected 
    42041 
    42042 > select up
    42043 
    42044 8735 atoms, 8933 bonds, 2 pseudobonds, 1101 residues, 2 models selected 
    42045 
    42046 > select down
    42047 
    42048 456 atoms, 465 bonds, 2 pseudobonds, 59 residues, 2 models selected 
    42049 
    42050 > delete sel
    42051 
    42052 Drag select of 56 residues, 2 pseudobonds 
    42053 
    42054 > delete sel
    42055 
    42056 Drag select of 40 residues, 3 pseudobonds 
    42057 
    42058 > select up
    42059 
    42060 1059 atoms, 1079 bonds, 3 pseudobonds, 142 residues, 2 models selected 
    42061 
    42062 > delete sel
    42063 
    42064 Drag select of 4 residues, 1 pseudobonds 
    42065 
    42066 > select up
    42067 
    42068 67 atoms, 69 bonds, 1 pseudobond, 8 residues, 2 models selected 
    42069 
    42070 > select up
    42071 
    42072 84 atoms, 86 bonds, 1 pseudobond, 11 residues, 2 models selected 
    42073 
    42074 > delete sel
    42075 
    42076 > select clear
    42077 
    42078 Drag select of 1 pseudobonds, 34 relion_locres_filtered_20240326_GT.mrc 
    42079 
    42080 > select clear
    42081 
    42082 [Repeated 1 time(s)]
    42083 
    42084 > hide #!34 models
    42085 
    42086 > hide #!35 models
    42087 
    42088 > hide #!36 models
    42089 
    42090 > fitmap #3 inMap #34
    42091 
    42092 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42093 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42094 average map value = 0.008462, steps = 48 
    42095 shifted from previous position = 0.0933 
    42096 rotated from previous position = 0.112 degrees 
    42097 atoms outside contour = 2966, contour level = 0.0064458 
    42098  
    42099 Position of CopA_F8WHL2.pdb (#3) relative to
    42100 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42101 Matrix rotation and translation 
    42102 0.90891413 0.39398824 0.13655898 209.66442425 
    42103 -0.22074322 0.73246747 -0.64402160 282.24312646 
    42104 -0.35376194 0.55521587 0.75272027 276.03816129 
    42105 Axis 0.83626314 0.34191503 -0.42867011 
    42106 Axis point 0.00000000 -385.48459251 516.88628298 
    42107 Rotation angle (degrees) 45.80912282 
    42108 Shift along axis 153.50848796 
    42109  
    42110 
    42111 > fitmap #3 inMap #34
    42112 
    42113 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42114 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42115 average map value = 0.008462, steps = 40 
    42116 shifted from previous position = 0.0321 
    42117 rotated from previous position = 0.0123 degrees 
    42118 atoms outside contour = 2960, contour level = 0.0064458 
    42119  
    42120 Position of CopA_F8WHL2.pdb (#3) relative to
    42121 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42122 Matrix rotation and translation 
    42123 0.90889368 0.39409870 0.13637625 209.68451466 
    42124 -0.22093480 0.73239839 -0.64403447 282.25152854 
    42125 -0.35369490 0.55522860 0.75274239 276.05973913 
    42126 Axis 0.83624278 0.34172524 -0.42886114 
    42127 Axis point 0.00000000 -385.45306501 517.01562421 
    42128 Rotation angle (degrees) 45.81181650 
    42129 Shift along axis 153.40833872 
    42130  
    42131 Drag select of 233 residues, 1 pseudobonds 
    42132 Drag select of 231 residues, 1 pseudobonds 
    42133 
    42134 > show #!34 models
    42135 
    42136 > fitmap sel inMap #34 moveWholeMolecules false
    42137 
    42138 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42139 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42140 average map value = 0.008823, steps = 80 
    42141 shifted from previous position = 0.687 
    42142 rotated from previous position = 3.7 degrees 
    42143 atoms outside contour = 847, contour level = 0.0064458 
    42144  
    42145 
    42146 > fitmap #3 inMap #34
    42147 
    42148 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42149 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42150 average map value = 0.008573, steps = 60 
    42151 shifted from previous position = 0.356 
    42152 rotated from previous position = 0.186 degrees 
    42153 atoms outside contour = 2928, contour level = 0.0064458 
    42154  
    42155 Position of CopA_F8WHL2.pdb (#3) relative to
    42156 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42157 Matrix rotation and translation 
    42158 0.90782578 0.39663908 0.13612418 209.93249872 
    42159 -0.22358555 0.73244000 -0.64307164 282.47841584 
    42160 -0.35477013 0.55336161 0.75361068 275.87777154 
    42161 Axis 0.83418023 0.34226258 -0.43243459 
    42162 Axis point 0.00000000 -386.65044437 518.96879030 
    42163 Rotation angle (degrees) 45.81812855 
    42164 Shift along axis 152.50423879 
    42165  
    42166 
    42167 > fitmap sel inMap #34 moveWholeMolecules false
    42168 
    42169 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42170 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42171 average map value = 0.008825, steps = 60 
    42172 shifted from previous position = 0.412 
    42173 rotated from previous position = 0.174 degrees 
    42174 atoms outside contour = 848, contour level = 0.0064458 
    42175  
    42176 
    42177 > fitmap #3 inMap #34
    42178 
    42179 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42180 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42181 average map value = 0.00859, steps = 40 
    42182 shifted from previous position = 0.164 
    42183 rotated from previous position = 0.148 degrees 
    42184 atoms outside contour = 2935, contour level = 0.0064458 
    42185  
    42186 Position of CopA_F8WHL2.pdb (#3) relative to
    42187 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42188 Matrix rotation and translation 
    42189 0.90741514 0.39774698 0.13562849 210.01402558 
    42190 -0.22549080 0.73319380 -0.64154558 282.65440494 
    42191 -0.35461479 0.55156520 0.75499945 275.86129278 
    42192 Axis 0.83284228 0.34221075 -0.43504659 
    42193 Axis point 0.00000000 -388.23814513 521.16574384 
    42194 Rotation angle (degrees) 45.74890070 
    42195 Shift along axis 151.62342015 
    42196  
    42197 
    42198 > fitmap sel inMap #34 moveWholeMolecules false
    42199 
    42200 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42201 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42202 average map value = 0.008822, steps = 48 
    42203 shifted from previous position = 0.235 
    42204 rotated from previous position = 0.144 degrees 
    42205 atoms outside contour = 846, contour level = 0.0064458 
    42206  
    42207 
    42208 > fitmap #3 inMap #34
    42209 
    42210 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42211 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42212 average map value = 0.008594, steps = 44 
    42213 shifted from previous position = 0.0769 
    42214 rotated from previous position = 0.124 degrees 
    42215 atoms outside contour = 2940, contour level = 0.0064458 
    42216  
    42217 Position of CopA_F8WHL2.pdb (#3) relative to
    42218 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42219 Matrix rotation and translation 
    42220 0.90696334 0.39875882 0.13567938 210.04607668 
    42221 -0.22688465 0.73389108 -0.64025559 282.75835838 
    42222 -0.35488145 0.54990477 0.75608457 275.85910636 
    42223 Axis 0.83153588 0.34274283 -0.43712177 
    42224 Axis point 0.00000000 -389.77558330 522.80729754 
    42225 Rotation angle (degrees) 45.69565954 
    42226 Shift along axis 150.99022935 
    42227  
    42228 
    42229 > fitmap sel inMap #34 moveWholeMolecules false
    42230 
    42231 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42232 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42233 average map value = 0.008823, steps = 48 
    42234 shifted from previous position = 0.177 
    42235 rotated from previous position = 0.129 degrees 
    42236 atoms outside contour = 846, contour level = 0.0064458 
    42237  
    42238 
    42239 > fitmap #3 inMap #34
    42240 
    42241 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42242 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42243 average map value = 0.008597, steps = 44 
    42244 shifted from previous position = 0.0361 
    42245 rotated from previous position = 0.0972 degrees 
    42246 atoms outside contour = 2946, contour level = 0.0064458 
    42247  
    42248 Position of CopA_F8WHL2.pdb (#3) relative to
    42249 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42250 Matrix rotation and translation 
    42251 0.90682211 0.39903561 0.13580955 210.04444692 
    42252 -0.22761279 0.73474399 -0.63901774 282.82199351 
    42253 -0.35477609 0.54856343 0.75710770 275.87776428 
    42254 Axis 0.83071778 0.34316661 -0.43834306 
    42255 Axis point 0.00000000 -391.20321850 524.09410081 
    42256 Rotation angle (degrees) 45.62617198 
    42257 Shift along axis 150.61361762 
    42258  
    42259 
    42260 > fitmap sel inMap #34 moveWholeMolecules false
    42261 
    42262 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42263 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42264 average map value = 0.008824, steps = 44 
    42265 shifted from previous position = 0.123 
    42266 rotated from previous position = 0.131 degrees 
    42267 atoms outside contour = 849, contour level = 0.0064458 
    42268  
    42269 
    42270 > fitmap sel inMap #34 moveWholeMolecules false
    42271 
    42272 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42273 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42274 average map value = 0.008824, steps = 80 
    42275 shifted from previous position = 0.00593 
    42276 rotated from previous position = 0.042 degrees 
    42277 atoms outside contour = 847, contour level = 0.0064458 
    42278  
    42279 
    42280 > fitmap #3 inMap #34
    42281 
    42282 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42283 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42284 average map value = 0.008598, steps = 48 
    42285 shifted from previous position = 0.0603 
    42286 rotated from previous position = 0.0823 degrees 
    42287 atoms outside contour = 2941, contour level = 0.0064458 
    42288  
    42289 Position of CopA_F8WHL2.pdb (#3) relative to
    42290 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42291 Matrix rotation and translation 
    42292 0.90688108 0.39906542 0.13532731 210.04151195 
    42293 -0.22837904 0.73535901 -0.63803615 282.90230477 
    42294 -0.35413232 0.54771699 0.75802136 275.90663773 
    42295 Axis 0.83034228 0.34275181 -0.43937785 
    42296 Axis point 0.00000000 -392.08196933 525.36366842 
    42297 Rotation angle (degrees) 45.56250642 
    42298 Shift along axis 150.14435832 
    42299  
    42300 
    42301 > fitmap #3 inMap #34
    42302 
    42303 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42304 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42305 average map value = 0.008598, steps = 44 
    42306 shifted from previous position = 0.0329 
    42307 rotated from previous position = 0.0136 degrees 
    42308 atoms outside contour = 2938, contour level = 0.0064458 
    42309  
    42310 Position of CopA_F8WHL2.pdb (#3) relative to
    42311 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42312 Matrix rotation and translation 
    42313 0.90688255 0.39899299 0.13553090 210.02036491 
    42314 -0.22817718 0.73537741 -0.63808716 282.88222730 
    42315 -0.35425867 0.54774505 0.75794204 275.89424066 
    42316 Axis 0.83036376 0.34296885 -0.43916785 
    42317 Axis point 0.00000000 -392.07575462 525.16889116 
    42318 Rotation angle (degrees) 45.56489160 
    42319 Shift along axis 150.24921009 
    42320  
    42321 
    42322 > fitmap sel inMap #34 moveWholeMolecules false
    42323 
    42324 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42325 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42326 average map value = 0.008823, steps = 48 
    42327 shifted from previous position = 0.0934 
    42328 rotated from previous position = 0.119 degrees 
    42329 atoms outside contour = 848, contour level = 0.0064458 
    42330  
    42331 
    42332 > fitmap sel inMap #34 moveWholeMolecules false
    42333 
    42334 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42335 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42336 average map value = 0.008822, steps = 56 
    42337 shifted from previous position = 0.0149 
    42338 rotated from previous position = 0.0989 degrees 
    42339 atoms outside contour = 847, contour level = 0.0064458 
    42340  
    42341 
    42342 > fitmap #3 inMap #34
    42343 
    42344 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42345 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42346 average map value = 0.008599, steps = 40 
    42347 shifted from previous position = 0.0254 
    42348 rotated from previous position = 0.0438 degrees 
    42349 atoms outside contour = 2940, contour level = 0.0064458 
    42350  
    42351 Position of CopA_F8WHL2.pdb (#3) relative to
    42352 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42353 Matrix rotation and translation 
    42354 0.90676753 0.39927286 0.13547625 210.02601110 
    42355 -0.22866700 0.73565368 -0.63759317 282.91435028 
    42356 -0.35423725 0.54716983 0.75836740 275.91029921 
    42357 Axis 0.82994946 0.34305381 -0.43988405 
    42358 Axis point 0.00000000 -392.63867419 525.80518864 
    42359 Rotation angle (degrees) 45.54135137 
    42360 Shift along axis 149.99727922 
    42361  
    42362 
    42363 > fitmap #3 inMap #34
    42364 
    42365 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42366 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42367 average map value = 0.008599, steps = 44 
    42368 shifted from previous position = 0.00445 
    42369 rotated from previous position = 0.00461 degrees 
    42370 atoms outside contour = 2938, contour level = 0.0064458 
    42371  
    42372 Position of CopA_F8WHL2.pdb (#3) relative to
    42373 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42374 Matrix rotation and translation 
    42375 0.90673879 0.39932278 0.13552148 210.02748872 
    42376 -0.22869189 0.73566610 -0.63756992 282.91049144 
    42377 -0.35429475 0.54711671 0.75837887 275.91053727 
    42378 Axis 0.82989319 0.34312462 -0.43993499 
    42379 Axis point 0.00000000 -392.69123605 525.81905039 
    42380 Rotation angle (degrees) 45.54154641 
    42381 Shift along axis 149.99123777 
    42382  
    42383 
    42384 > fitmap sel inMap #34 moveWholeMolecules false
    42385 
    42386 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42387 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42388 average map value = 0.008821, steps = 48 
    42389 shifted from previous position = 0.0616 
    42390 rotated from previous position = 0.0475 degrees 
    42391 atoms outside contour = 848, contour level = 0.0064458 
    42392  
    42393 
    42394 > fitmap sel inMap #34 moveWholeMolecules false
    42395 
    42396 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42397 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42398 average map value = 0.008823, steps = 44 
    42399 shifted from previous position = 0.0268 
    42400 rotated from previous position = 0.0406 degrees 
    42401 atoms outside contour = 847, contour level = 0.0064458 
    42402  
    42403 
    42404 > fitmap #3 inMap #34
    42405 
    42406 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42407 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42408 average map value = 0.008599, steps = 40 
    42409 shifted from previous position = 0.034 
    42410 rotated from previous position = 0.0427 degrees 
    42411 atoms outside contour = 2943, contour level = 0.0064458 
    42412  
    42413 Position of CopA_F8WHL2.pdb (#3) relative to
    42414 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42415 Matrix rotation and translation 
    42416 0.90665202 0.39949242 0.13560201 210.04475273 
    42417 -0.22902990 0.73601982 -0.63704012 282.95219416 
    42418 -0.35429846 0.54651680 0.75880957 275.92432789 
    42419 Axis 0.82949980 0.34334837 -0.44050196 
    42420 Axis point 0.00000000 -393.33709858 526.40128539 
    42421 Rotation angle (degrees) 45.51353794 
    42422 Shift along axis 149.83804876 
    42423  
    42424 
    42425 > fitmap sel inMap #34 moveWholeMolecules false
    42426 
    42427 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42428 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42429 average map value = 0.008823, steps = 48 
    42430 shifted from previous position = 0.0706 
    42431 rotated from previous position = 0.0499 degrees 
    42432 atoms outside contour = 846, contour level = 0.0064458 
    42433  
    42434 
    42435 > fitmap sel inMap #34 moveWholeMolecules false
    42436 
    42437 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42438 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42439 average map value = 0.008824, steps = 60 
    42440 shifted from previous position = 0.0283 
    42441 rotated from previous position = 0.0283 degrees 
    42442 atoms outside contour = 849, contour level = 0.0064458 
    42443  
    42444 
    42445 > fitmap #3 inMap #34
    42446 
    42447 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42448 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    42449 average map value = 0.0086, steps = 44 
    42450 shifted from previous position = 0.0265 
    42451 rotated from previous position = 0.0385 degrees 
    42452 atoms outside contour = 2936, contour level = 0.0064458 
    42453  
    42454 Position of CopA_F8WHL2.pdb (#3) relative to
    42455 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42456 Matrix rotation and translation 
    42457 0.90667083 0.39942373 0.13567862 210.02682489 
    42458 -0.22917090 0.73642362 -0.63652254 282.97962825 
    42459 -0.35415915 0.54602283 0.75923010 275.91354666 
    42460 Axis 0.82927246 0.34350392 -0.44080863 
    42461 Axis point 0.00000000 -393.88759641 526.86229212 
    42462 Rotation angle (degrees) 45.47967159 
    42463 Shift along axis 149.74899838 
    42464  
    42465 
    42466 > fitmap sel inMap #34 moveWholeMolecules false
    42467 
    42468 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42469 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42470 average map value = 0.008822, steps = 48 
    42471 shifted from previous position = 0.0331 
    42472 rotated from previous position = 0.0295 degrees 
    42473 atoms outside contour = 843, contour level = 0.0064458 
    42474  
    42475 
    42476 > fitmap sel inMap #34 moveWholeMolecules false
    42477 
    42478 Fit molecule CopA_F8WHL2.pdb (#3) to map
    42479 relion_locres_filtered_20240326_GT.mrc (#34) using 1842 atoms 
    42480 average map value = 0.008824, steps = 48 
    42481 shifted from previous position = 0.0413 
    42482 rotated from previous position = 0.0398 degrees 
    42483 atoms outside contour = 847, contour level = 0.0064458 
    42484  
    42485 
    42486 > hide #!3 models
    42487 
    42488 > show #!3 models
    42489 
    42490 > show #7 models
    42491 
    42492 > fitmap #7 inMap #34
    42493 
    42494 Fit molecule CopBprime_O55029.pdb (#7) to map
    42495 relion_locres_filtered_20240326_GT.mrc (#34) using 7214 atoms 
    42496 average map value = 0.008398, steps = 44 
    42497 shifted from previous position = 0.0137 
    42498 rotated from previous position = 0.0314 degrees 
    42499 atoms outside contour = 3252, contour level = 0.0064458 
    42500  
    42501 Position of CopBprime_O55029.pdb (#7) relative to
    42502 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42503 Matrix rotation and translation 
    42504 -0.13434959 -0.22741189 -0.96448640 237.13674547 
    42505 -0.00067690 -0.97328915 0.22958174 213.64254218 
    42506 -0.99093376 0.03149708 0.13060707 275.37371608 
    42507 Axis -0.65540036 0.08750608 0.75019535 
    42508 Axis point 228.34566768 105.09095173 0.00000000 
    42509 Rotation angle (degrees) 171.30831886 
    42510 Shift along axis 69.85959355 
    42511  
    42512 
    42513 > fitmap #7 inMap #34
    42514 
    42515 Fit molecule CopBprime_O55029.pdb (#7) to map
    42516 relion_locres_filtered_20240326_GT.mrc (#34) using 7214 atoms 
    42517 average map value = 0.008399, steps = 40 
    42518 shifted from previous position = 0.00753 
    42519 rotated from previous position = 0.021 degrees 
    42520 atoms outside contour = 3254, contour level = 0.0064458 
    42521  
    42522 Position of CopBprime_O55029.pdb (#7) relative to
    42523 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42524 Matrix rotation and translation 
    42525 -0.13415323 -0.22756384 -0.96447789 237.13727833 
    42526 -0.00038925 -0.97326354 0.22969092 213.64331424 
    42527 -0.99096052 0.03118920 0.13047787 275.38173050 
    42528 Axis -0.65546554 0.08744736 0.75014524 
    42529 Axis point 228.34699349 105.12967021 0.00000000 
    42530 Rotation angle (degrees) 171.29074998 
    42531 Shift along axis 69.82352552 
    42532  
    42533 
    42534 > hide #!3 models
    42535 
    42536 > select add #3
    42537 
    42538 6692 atoms, 6847 bonds, 1 pseudobond, 833 residues, 2 models selected 
    42539 
    42540 > select subtract #3
    42541 
    42542 Nothing selected 
    42543 
    42544 > show #!3 models
    42545 
    42546 > hide #!34 models
    42547 
    42548 > hide #!3 models
    42549 
    42550 Drag select of 14 residues 
    42551 
    42552 > select up
    42553 
    42554 519 atoms, 525 bonds, 67 residues, 1 model selected 
    42555 
    42556 > show #!34 models
    42557 
    42558 > hide #!34 models
    42559 
    42560 > delete sel
    42561 
    42562 > show #!34 models
    42563 
    42564 > hide #!34 models
    42565 
    42566 > show #27.1 models
    42567 
    42568 > hide #27.1 models
    42569 
    42570 > hide #7 models
    42571 
    42572 > show #!34 models
    42573 
    42574 > show #4 models
    42575 
    42576 > hide #!34 models
    42577 
    42578 > hide #24 models
    42579 
    42580 > hide #26.3 models
    42581 
    42582 > show #26.3 models
    42583 
    42584 > color #26.3 #fffb00ff
    42585 
    42586 > color #28 #fffb00ff
    42587 
    42588 > hide #28 models
    42589 
    42590 > hide #26.3 models
    42591 
    42592 > hide #!26.2 models
    42593 
    42594 > hide #!26.1 models
    42595 
    42596 > hide #!29 models
    42597 
    42598 > hide #!37 models
    42599 
    42600 > hide #38 models
    42601 
    42602 > show #!34 models
    42603 
    42604 > hide #!34 models
    42605 
    42606 Drag select of 24 residues 
    42607 
    42608 > select up
    42609 
    42610 290 atoms, 293 bonds, 39 residues, 1 model selected 
    42611 
    42612 > delete sel
    42613 
    42614 > show #!34 models
    42615 
    42616 > fitmap #7 inMap #34
    42617 
    42618 Fit molecule CopBprime_O55029.pdb (#7) to map
    42619 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    42620 average map value = 0.009017, steps = 60 
    42621 shifted from previous position = 0.123 
    42622 rotated from previous position = 0.437 degrees 
    42623 atoms outside contour = 2761, contour level = 0.0064458 
    42624  
    42625 Position of CopBprime_O55029.pdb (#7) relative to
    42626 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42627 Matrix rotation and translation 
    42628 -0.13064107 -0.23172439 -0.96396925 237.19381792 
    42629 0.00542688 -0.97245471 0.23302870 213.64056466 
    42630 -0.99141488 0.02521178 0.12830006 275.50575861 
    42631 Axis -0.65657806 0.08671188 0.74925716 
    42632 Axis point 228.27663105 105.89736307 0.00000000 
    42633 Rotation angle (degrees) 170.89422511 
    42634 Shift along axis 69.21358119 
    42635  
    42636 
    42637 > fitmap #7 inMap #34
    42638 
    42639 Fit molecule CopBprime_O55029.pdb (#7) to map
    42640 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    42641 average map value = 0.009016, steps = 44 
    42642 shifted from previous position = 0.0356 
    42643 rotated from previous position = 0.0263 degrees 
    42644 atoms outside contour = 2757, contour level = 0.0064458 
    42645  
    42646 Position of CopBprime_O55029.pdb (#7) relative to
    42647 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42648 Matrix rotation and translation 
    42649 -0.13091454 -0.23172608 -0.96393174 237.20189942 
    42650 0.00506406 -0.97244331 0.23308446 213.62990233 
    42651 -0.99138072 0.02563274 0.12848044 275.47151700 
    42652 Axis -0.65648217 0.08686245 0.74932374 
    42653 Axis point 228.25761396 105.84342594 0.00000000 
    42654 Rotation angle (degrees) 170.90902340 
    42655 Shift along axis 69.25494684 
    42656  
    42657 
    42658 > hide #!34 models
    42659 
    42660 Drag select of 150 residues 
    42661 
    42662 > select up
    42663 
    42664 1453 atoms, 1469 bonds, 190 residues, 1 model selected 
    42665 
    42666 > select up
    42667 
    42668 3240 atoms, 3289 bonds, 418 residues, 1 model selected 
    42669 
    42670 > show #!34 models
    42671 
    42672 > fitmap sel inMap #34 moveWholeMolecules false
    42673 
    42674 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42675 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42676 average map value = 0.008342, steps = 64 
    42677 shifted from previous position = 5.22 
    42678 rotated from previous position = 5.34 degrees 
    42679 atoms outside contour = 1418, contour level = 0.0064458 
    42680  
    42681 
    42682 > fitmap #7 inMap #34
    42683 
    42684 Fit molecule CopBprime_O55029.pdb (#7) to map
    42685 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    42686 average map value = 0.009016, steps = 44 
    42687 shifted from previous position = 0.0137 
    42688 rotated from previous position = 0.0449 degrees 
    42689 atoms outside contour = 2763, contour level = 0.0064458 
    42690  
    42691 Position of CopBprime_O55029.pdb (#7) relative to
    42692 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42693 Matrix rotation and translation 
    42694 -0.13036235 -0.23227560 -0.96387432 237.21373396 
    42695 0.00520236 -0.97231728 0.23360658 213.62030736 
    42696 -0.99145277 0.02543909 0.12796194 275.47829542 
    42697 Axis -0.65667635 0.08699781 0.74913787 
    42698 Axis point 228.29490270 105.85984525 -0.00000000 
    42699 Rotation angle (degrees) 170.88011010 
    42700 Shift along axis 69.18307299 
    42701  
    42702 
    42703 > fitmap #7 inMap #34
    42704 
    42705 Fit molecule CopBprime_O55029.pdb (#7) to map
    42706 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    42707 average map value = 0.009016, steps = 44 
    42708 shifted from previous position = 0.00151 
    42709 rotated from previous position = 0.00331 degrees 
    42710 atoms outside contour = 2764, contour level = 0.0064458 
    42711  
    42712 Position of CopBprime_O55029.pdb (#7) relative to
    42713 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42714 Matrix rotation and translation 
    42715 -0.13036477 -0.23227317 -0.96387457 237.21452052 
    42716 0.00514485 -0.97231638 0.23361162 213.62130287 
    42717 -0.99145275 0.02549573 0.12795081 275.47904292 
    42718 Axis -0.65667680 0.08701857 0.74913507 
    42719 Axis point 228.29894049 105.85286174 0.00000000 
    42720 Rotation angle (degrees) 170.88239700 
    42721 Shift along axis 69.18675920 
    42722  
    42723 
    42724 > fitmap #4 inMap #34
    42725 
    42726 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42727 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    42728 average map value = 0.008817, steps = 68 
    42729 shifted from previous position = 1.01 
    42730 rotated from previous position = 1.21 degrees 
    42731 atoms outside contour = 3254, contour level = 0.0064458 
    42732  
    42733 Position of CopB_Q9JIF7.pdb (#4) relative to
    42734 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42735 Matrix rotation and translation 
    42736 -0.01860980 -0.70776039 0.70620741 220.19799781 
    42737 -0.05500565 0.70598475 0.70608775 242.11894872 
    42738 -0.99831260 -0.02570525 -0.05206905 272.56837572 
    42739 Axis -0.37213564 0.86679245 0.33194264 
    42740 Axis point 258.04675243 0.00000000 -54.69162162 
    42741 Rotation angle (degrees) 100.50649879 
    42742 Shift along axis 218.40042051 
    42743  
    42744 
    42745 > fitmap sel inMap #34 moveWholeMolecules false
    42746 
    42747 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42748 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42749 average map value = 0.008342, steps = 64 
    42750 shifted from previous position = 1.1 
    42751 rotated from previous position = 1.22 degrees 
    42752 atoms outside contour = 1420, contour level = 0.0064458 
    42753  
    42754 
    42755 > fitmap #4 inMap #34
    42756 
    42757 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42758 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    42759 average map value = 0.008962, steps = 64 
    42760 shifted from previous position = 0.523 
    42761 rotated from previous position = 0.82 degrees 
    42762 atoms outside contour = 3212, contour level = 0.0064458 
    42763  
    42764 Position of CopB_Q9JIF7.pdb (#4) relative to
    42765 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42766 Matrix rotation and translation 
    42767 -0.02017469 -0.71402417 0.69983032 220.34435012 
    42768 -0.04411501 0.69992680 0.71285086 241.61952198 
    42769 -0.99882273 -0.01649148 -0.04561999 272.54737727 
    42770 Axis -0.37093054 0.86390474 0.34070388 
    42771 Axis point 257.10995134 0.00000000 -56.58617768 
    42772 Rotation angle (degrees) 100.54070073 
    42773 Shift along axis 219.86175039 
    42774  
    42775 
    42776 > fitmap sel inMap #34 moveWholeMolecules false
    42777 
    42778 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42779 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42780 average map value = 0.008342, steps = 60 
    42781 shifted from previous position = 0.653 
    42782 rotated from previous position = 0.827 degrees 
    42783 atoms outside contour = 1418, contour level = 0.0064458 
    42784  
    42785 
    42786 > fitmap #4 inMap #34
    42787 
    42788 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42789 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    42790 average map value = 0.00902, steps = 84 
    42791 shifted from previous position = 0.269 
    42792 rotated from previous position = 0.578 degrees 
    42793 atoms outside contour = 3184, contour level = 0.0064458 
    42794  
    42795 Position of CopB_Q9JIF7.pdb (#4) relative to
    42796 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42797 Matrix rotation and translation 
    42798 -0.02126238 -0.71809220 0.69562310 220.37093889 
    42799 -0.03610653 0.69587804 0.71725175 241.37668426 
    42800 -0.99912173 -0.00986606 -0.04072384 272.58927506 
    42801 Axis -0.36980760 0.86193669 0.34685368 
    42802 Axis point 256.39793623 0.00000000 -57.91605031 
    42803 Rotation angle (degrees) 100.54770288 
    42804 Shift along axis 221.10516606 
    42805  
    42806 
    42807 > fitmap sel inMap #34 moveWholeMolecules false
    42808 
    42809 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42810 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42811 average map value = 0.008342, steps = 48 
    42812 shifted from previous position = 0.379 
    42813 rotated from previous position = 0.571 degrees 
    42814 atoms outside contour = 1418, contour level = 0.0064458 
    42815  
    42816 
    42817 > fitmap #4 inMap #34
    42818 
    42819 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42820 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    42821 average map value = 0.009047, steps = 48 
    42822 shifted from previous position = 0.169 
    42823 rotated from previous position = 0.374 degrees 
    42824 atoms outside contour = 3180, contour level = 0.0064458 
    42825  
    42826 Position of CopB_Q9JIF7.pdb (#4) relative to
    42827 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42828 Matrix rotation and translation 
    42829 -0.02148076 -0.72058910 0.69302952 220.35457835 
    42830 -0.03075639 0.69333767 0.71995619 241.26508197 
    42831 -0.99929606 -0.00584988 -0.03705614 272.66881653 
    42832 Axis -0.36910873 0.86063230 0.35081447 
    42833 Axis point 256.00416174 0.00000000 -58.84211617 
    42834 Rotation angle (degrees) 100.52121690 
    42835 Shift along axis 221.96189033 
    42836  
    42837 
    42838 > fitmap sel inMap #34 moveWholeMolecules false
    42839 
    42840 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42841 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42842 average map value = 0.008342, steps = 48 
    42843 shifted from previous position = 0.294 
    42844 rotated from previous position = 0.378 degrees 
    42845 atoms outside contour = 1420, contour level = 0.0064458 
    42846  
    42847 
    42848 > fitmap #4 inMap #34
    42849 
    42850 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42851 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    42852 average map value = 0.009066, steps = 44 
    42853 shifted from previous position = 0.136 
    42854 rotated from previous position = 0.344 degrees 
    42855 atoms outside contour = 3188, contour level = 0.0064458 
    42856  
    42857 Position of CopB_Q9JIF7.pdb (#4) relative to
    42858 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42859 Matrix rotation and translation 
    42860 -0.02175555 -0.72294654 0.69056136 220.33099503 
    42861 -0.02590185 0.69090057 0.72248564 241.19819905 
    42862 -0.99942773 -0.00216875 -0.03375658 272.74170203 
    42863 Axis -0.36850260 0.85939641 0.35446247 
    42864 Axis point 255.63636665 0.00000000 -59.69647871 
    42865 Rotation angle (degrees) 100.50409379 
    42866 Shift along axis 222.76901806 
    42867  
    42868 
    42869 > fitmap sel inMap #34 moveWholeMolecules false
    42870 
    42871 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42872 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42873 average map value = 0.008342, steps = 40 
    42874 shifted from previous position = 0.269 
    42875 rotated from previous position = 0.307 degrees 
    42876 atoms outside contour = 1416, contour level = 0.0064458 
    42877  
    42878 
    42879 > fitmap #4 inMap #34
    42880 
    42881 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42882 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    42883 average map value = 0.00908, steps = 60 
    42884 shifted from previous position = 0.144 
    42885 rotated from previous position = 0.294 degrees 
    42886 atoms outside contour = 3179, contour level = 0.0064458 
    42887  
    42888 Position of CopB_Q9JIF7.pdb (#4) relative to
    42889 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42890 Matrix rotation and translation 
    42891 -0.02187099 -0.72521931 0.68817048 220.26525308 
    42892 -0.02205057 0.68851761 0.72488432 241.14683477 
    42893 -0.99951760 0.00067939 -0.03105006 272.81387189 
    42894 Axis -0.36826682 0.85820946 0.35756967 
    42895 Axis point 255.36293942 0.00000000 -60.42643654 
    42896 Rotation angle (degrees) 100.49803006 
    42897 Shift along axis 223.38807679 
    42898  
    42899 
    42900 > fitmap sel inMap #34 moveWholeMolecules false
    42901 
    42902 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42903 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42904 average map value = 0.008342, steps = 48 
    42905 shifted from previous position = 0.213 
    42906 rotated from previous position = 0.325 degrees 
    42907 atoms outside contour = 1419, contour level = 0.0064458 
    42908  
    42909 
    42910 > fitmap sel inMap #34 moveWholeMolecules false
    42911 
    42912 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42913 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42914 average map value = 0.008342, steps = 48 
    42915 shifted from previous position = 0.00776 
    42916 rotated from previous position = 0.0241 degrees 
    42917 atoms outside contour = 1418, contour level = 0.0064458 
    42918  
    42919 
    42920 > fitmap sel inMap #34 moveWholeMolecules false
    42921 
    42922 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42923 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42924 average map value = 0.008342, steps = 36 
    42925 shifted from previous position = 0.0144 
    42926 rotated from previous position = 0.0481 degrees 
    42927 atoms outside contour = 1420, contour level = 0.0064458 
    42928  
    42929 
    42930 > fitmap sel inMap #34 moveWholeMolecules false
    42931 
    42932 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42933 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42934 average map value = 0.008342, steps = 40 
    42935 shifted from previous position = 0.031 
    42936 rotated from previous position = 0.0424 degrees 
    42937 atoms outside contour = 1418, contour level = 0.0064458 
    42938  
    42939 
    42940 > fitmap sel inMap #34 moveWholeMolecules false
    42941 
    42942 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42943 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42944 average map value = 0.008342, steps = 36 
    42945 shifted from previous position = 0.0136 
    42946 rotated from previous position = 0.0235 degrees 
    42947 atoms outside contour = 1416, contour level = 0.0064458 
    42948  
    42949 
    42950 > fitmap sel inMap #34 moveWholeMolecules false
    42951 
    42952 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42953 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42954 average map value = 0.008342, steps = 44 
    42955 shifted from previous position = 0.00504 
    42956 rotated from previous position = 0.0201 degrees 
    42957 atoms outside contour = 1418, contour level = 0.0064458 
    42958  
    42959 
    42960 > fitmap sel inMap #34 moveWholeMolecules false
    42961 
    42962 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42963 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    42964 average map value = 0.008342, steps = 44 
    42965 shifted from previous position = 0.00145 
    42966 rotated from previous position = 0.0365 degrees 
    42967 atoms outside contour = 1419, contour level = 0.0064458 
    42968  
    42969 
    42970 > fitmap #4 inMap #34
    42971 
    42972 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    42973 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    42974 average map value = 0.009093, steps = 48 
    42975 shifted from previous position = 0.0942 
    42976 rotated from previous position = 0.3 degrees 
    42977 atoms outside contour = 3174, contour level = 0.0064458 
    42978  
    42979 Position of CopB_Q9JIF7.pdb (#4) relative to
    42980 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    42981 Matrix rotation and translation 
    42982 -0.02202831 -0.72743960 0.68581804 220.24647955 
    42983 -0.01800794 0.68616191 0.72722593 241.13299244 
    42984 -0.99959515 0.00366939 -0.02821467 272.86847264 
    42985 Axis -0.36792593 0.85702663 0.36074348 
    42986 Axis point 255.08370612 0.00000000 -61.21252613 
    42987 Rotation angle (degrees) 100.48863782 
    42988 Shift along axis 224.05852775 
    42989  
    42990 
    42991 > hide #!34 models
    42992 
    42993 > select clear
    42994 
    42995 Drag select of 84 residues 
    42996 
    42997 > select up
    42998 
    42999 797 atoms, 808 bonds, 106 residues, 1 model selected 
    43000 
    43001 > select up
    43002 
    43003 3240 atoms, 3289 bonds, 418 residues, 1 model selected 
    43004 
    43005 > select down
    43006 
    43007 797 atoms, 808 bonds, 106 residues, 1 model selected 
    43008 
    43009 > show #!34 models
    43010 
    43011 > fitmap sel inMap #34 moveWholeMolecules false
    43012 
    43013 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43014 relion_locres_filtered_20240326_GT.mrc (#34) using 797 atoms 
    43015 average map value = 0.009017, steps = 52 
    43016 shifted from previous position = 1.7 
    43017 rotated from previous position = 6.56 degrees 
    43018 atoms outside contour = 268, contour level = 0.0064458 
    43019  
    43020 
    43021 > undo
    43022 
    43023 Drag select of 188 residues 
    43024 
    43025 > select up
    43026 
    43027 1720 atoms, 1745 bonds, 223 residues, 1 model selected 
    43028 Drag select of 151 residues 
    43029 
    43030 > select up
    43031 
    43032 1513 atoms, 1531 bonds, 200 residues, 1 model selected 
    43033 
    43034 > select up
    43035 
    43036 3240 atoms, 3289 bonds, 418 residues, 1 model selected 
    43037 
    43038 > select down
    43039 
    43040 1513 atoms, 1531 bonds, 200 residues, 1 model selected 
    43041 
    43042 > select clear
    43043 
    43044 [Repeated 1 time(s)]Drag select of 43 residues 
    43045 Drag select of 158 residues 
    43046 
    43047 > select up
    43048 
    43049 1538 atoms, 1557 bonds, 203 residues, 1 model selected 
    43050 
    43051 > select up
    43052 
    43053 3240 atoms, 3289 bonds, 418 residues, 1 model selected 
    43054 
    43055 > show #!34 models
    43056 
    43057 > fitmap sel inMap #34 moveWholeMolecules false
    43058 
    43059 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43060 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43061 average map value = 0.008403, steps = 48 
    43062 shifted from previous position = 0.256 
    43063 rotated from previous position = 0.202 degrees 
    43064 atoms outside contour = 1414, contour level = 0.0064458 
    43065  
    43066 
    43067 > fitmap sel inMap #34 moveWholeMolecules false
    43068 
    43069 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43070 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43071 average map value = 0.008402, steps = 44 
    43072 shifted from previous position = 0.0114 
    43073 rotated from previous position = 0.0342 degrees 
    43074 atoms outside contour = 1413, contour level = 0.0064458 
    43075  
    43076 
    43077 > fitmap sel inMap #34 moveWholeMolecules false
    43078 
    43079 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43080 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43081 average map value = 0.008403, steps = 44 
    43082 shifted from previous position = 0.0109 
    43083 rotated from previous position = 0.0247 degrees 
    43084 atoms outside contour = 1413, contour level = 0.0064458 
    43085  
    43086 
    43087 > fitmap sel inMap #34 moveWholeMolecules false
    43088 
    43089 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43090 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43091 average map value = 0.008403, steps = 44 
    43092 shifted from previous position = 0.00781 
    43093 rotated from previous position = 0.0287 degrees 
    43094 atoms outside contour = 1413, contour level = 0.0064458 
    43095  
    43096 
    43097 > fitmap sel inMap #34 moveWholeMolecules false
    43098 
    43099 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43100 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43101 average map value = 0.008403, steps = 36 
    43102 shifted from previous position = 0.012 
    43103 rotated from previous position = 0.0293 degrees 
    43104 atoms outside contour = 1414, contour level = 0.0064458 
    43105  
    43106 
    43107 > fitmap sel inMap #34 moveWholeMolecules false
    43108 
    43109 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43110 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43111 average map value = 0.008403, steps = 44 
    43112 shifted from previous position = 0.0216 
    43113 rotated from previous position = 0.0315 degrees 
    43114 atoms outside contour = 1413, contour level = 0.0064458 
    43115  
    43116 
    43117 > fitmap sel inMap #34 moveWholeMolecules false
    43118 
    43119 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43120 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43121 average map value = 0.008403, steps = 40 
    43122 shifted from previous position = 0.0304 
    43123 rotated from previous position = 0.00825 degrees 
    43124 atoms outside contour = 1412, contour level = 0.0064458 
    43125  
    43126 
    43127 > fitmap sel inMap #34 moveWholeMolecules false
    43128 
    43129 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43130 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43131 average map value = 0.008403, steps = 36 
    43132 shifted from previous position = 0.00821 
    43133 rotated from previous position = 0.0239 degrees 
    43134 atoms outside contour = 1415, contour level = 0.0064458 
    43135  
    43136 
    43137 > fitmap sel inMap #34 moveWholeMolecules false
    43138 
    43139 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43140 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43141 average map value = 0.008403, steps = 44 
    43142 shifted from previous position = 0.0135 
    43143 rotated from previous position = 0.011 degrees 
    43144 atoms outside contour = 1411, contour level = 0.0064458 
    43145  
    43146 
    43147 > fitmap sel inMap #34 moveWholeMolecules false
    43148 
    43149 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43150 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43151 average map value = 0.008402, steps = 48 
    43152 shifted from previous position = 0.00431 
    43153 rotated from previous position = 0.0168 degrees 
    43154 atoms outside contour = 1412, contour level = 0.0064458 
    43155  
    43156 
    43157 > fitmap #4 inMap #34
    43158 
    43159 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43160 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    43161 average map value = 0.009128, steps = 60 
    43162 shifted from previous position = 0.105 
    43163 rotated from previous position = 0.212 degrees 
    43164 atoms outside contour = 3174, contour level = 0.0064458 
    43165  
    43166 Position of CopB_Q9JIF7.pdb (#4) relative to
    43167 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43168 Matrix rotation and translation 
    43169 -0.02205954 -0.72904320 0.68411211 220.19108610 
    43170 -0.01519801 0.68444410 0.72890692 241.09722099 
    43171 -0.99964113 0.00568221 -0.02617852 272.91548671 
    43172 Axis -0.36774727 0.85615942 0.36297794 
    43173 Axis point 254.88464436 0.00000000 -61.75159142 
    43174 Rotation angle (degrees) 100.48027313 
    43175 Shift along axis 224.50529001 
    43176  
    43177 
    43178 > fitmap #4 inMap #34
    43179 
    43180 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43181 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    43182 average map value = 0.009128, steps = 48 
    43183 shifted from previous position = 0.0147 
    43184 rotated from previous position = 0.00889 degrees 
    43185 atoms outside contour = 3170, contour level = 0.0064458 
    43186  
    43187 Position of CopB_Q9JIF7.pdb (#4) relative to
    43188 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43189 Matrix rotation and translation 
    43190 -0.02200949 -0.72909117 0.68406260 220.18947119 
    43191 -0.01532928 0.68439402 0.72895119 241.11096923 
    43192 -0.99964023 0.00555765 -0.02623960 272.92257115 
    43193 Axis -0.36783523 0.85613871 0.36293767 
    43194 Axis point 254.91117447 0.00000000 -61.75060152 
    43195 Rotation angle (degrees) 100.48205346 
    43196 Shift along axis 224.48487369 
    43197  
    43198 
    43199 > fitmap sel inMap #34 moveWholeMolecules false
    43200 
    43201 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43202 relion_locres_filtered_20240326_GT.mrc (#34) using 3240 atoms 
    43203 average map value = 0.008403, steps = 44 
    43204 shifted from previous position = 0.14 
    43205 rotated from previous position = 0.2 degrees 
    43206 atoms outside contour = 1413, contour level = 0.0064458 
    43207  
    43208 
    43209 > select add #4
    43210 
    43211 7211 atoms, 7324 bonds, 1 pseudobond, 914 residues, 2 models selected 
    43212 
    43213 > select subtract #4
    43214 
    43215 Nothing selected 
    43216 
    43217 > show #!3 models
    43218 
    43219 > hide #!4 models
    43220 
    43221 > hide #!3 models
    43222 
    43223 > color #35 #ff2f92ff
    43224 
    43225 > color #36 #ff2f92ff
    43226 
    43227 > color #37 #ff2f92ff
    43228 
    43229 > color #26.1 #ff2f92ff
    43230 
    43231 > color #6 #ff2f92ff
    43232 
    43233 > color #5 #ff2f92ff
    43234 
    43235 > show #5 models
    43236 
    43237 > ui tool show Matchmaker
    43238 
    43239 > show #!26.1 models
    43240 
    43241 > hide #!26.1 models
    43242 
    43243 > show #!26.1 models
    43244 
    43245 > hide #!26.1 models
    43246 
    43247 > show #!35 models
    43248 
    43249 > matchmaker #5 to #35
    43250 
    43251 Parameters 
    43252 --- 
    43253 Chain pairing | bb 
    43254 Alignment algorithm | Needleman-Wunsch 
    43255 Similarity matrix | BLOSUM-62 
    43256 SS fraction | 0.3 
    43257 Gap open (HH/SS/other) | 18/18/6 
    43258 Gap extend | 1 
    43259 SS matrix |  |  | H | S | O 
    43260 ---|---|---|--- 
    43261 H | 6 | -9 | -6 
    43262 S |  | 6 | -6 
    43263 O |  |  | 4 
    43264 Iteration cutoff | 2 
    43265  
    43266 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#35)
    43267 with hArf1_P84078, chain A (#5), sequence alignment score = 714.3 
    43268 RMSD between 159 pruned atom pairs is 0.735 angstroms; (across all 159 pairs:
    43269 0.735) 
    43270  
    43271 
    43272 > hide #!34 models
    43273 
    43274 > hide #5 models
    43275 
    43276 > show #5 models
    43277 
    43278 > hide #5 models
    43279 
    43280 > show #5 models
    43281 
    43282 > hide #5 models
    43283 
    43284 > show #5 models
    43285 
    43286 > hide #5 models
    43287 
    43288 > show #5 models
    43289 
    43290 > show #6 models
    43291 
    43292 > hide #5 models
    43293 
    43294 > hide #!35 models
    43295 
    43296 > show #!36 models
    43297 
    43298 > hide #!36 models
    43299 
    43300 > show #!37 models
    43301 
    43302 > matchmaker #6 to #37
    43303 
    43304 Parameters 
    43305 --- 
    43306 Chain pairing | bb 
    43307 Alignment algorithm | Needleman-Wunsch 
    43308 Similarity matrix | BLOSUM-62 
    43309 SS fraction | 0.3 
    43310 Gap open (HH/SS/other) | 18/18/6 
    43311 Gap extend | 1 
    43312 SS matrix |  |  | H | S | O 
    43313 ---|---|---|--- 
    43314 H | 6 | -9 | -6 
    43315 S |  | 6 | -6 
    43316 O |  |  | 4 
    43317 Iteration cutoff | 2 
    43318  
    43319 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#37)
    43320 with hArf1_P84078, chain A (#6), sequence alignment score = 714.3 
    43321 RMSD between 159 pruned atom pairs is 0.735 angstroms; (across all 159 pairs:
    43322 0.735) 
    43323  
    43324 
    43325 > matchmaker #6 to #37
    43326 
    43327 Parameters 
    43328 --- 
    43329 Chain pairing | bb 
    43330 Alignment algorithm | Needleman-Wunsch 
    43331 Similarity matrix | BLOSUM-62 
    43332 SS fraction | 0.3 
    43333 Gap open (HH/SS/other) | 18/18/6 
    43334 Gap extend | 1 
    43335 SS matrix |  |  | H | S | O 
    43336 ---|---|---|--- 
    43337 H | 6 | -9 | -6 
    43338 S |  | 6 | -6 
    43339 O |  |  | 4 
    43340 Iteration cutoff | 2 
    43341  
    43342 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#37)
    43343 with hArf1_P84078, chain A (#6), sequence alignment score = 714.3 
    43344 RMSD between 159 pruned atom pairs is 0.735 angstroms; (across all 159 pairs:
    43345 0.735) 
    43346  
    43347 
    43348 > hide #!37 models
    43349 
    43350 > hide #6 models
    43351 
    43352 > show #!34 models
    43353 
    43354 > show #7 models
    43355 
    43356 > show #!3 models
    43357 
    43358 > fitmap #7 inMap #34
    43359 
    43360 Fit molecule CopBprime_O55029.pdb (#7) to map
    43361 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    43362 average map value = 0.009016, steps = 44 
    43363 shifted from previous position = 0.0015 
    43364 rotated from previous position = 0.00327 degrees 
    43365 atoms outside contour = 2762, contour level = 0.0064458 
    43366  
    43367 Position of CopBprime_O55029.pdb (#7) relative to
    43368 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43369 Matrix rotation and translation 
    43370 -0.13040565 -0.23223349 -0.96387861 237.21405953 
    43371 0.00513980 -0.97232561 0.23357331 213.62080010 
    43372 -0.99144740 0.02550513 0.12799038 275.47756577 
    43373 Axis -0.65666229 0.08700700 0.74914913 
    43374 Axis point 228.29565523 105.85174821 0.00000000 
    43375 Rotation angle (degrees) 170.88430171 
    43376 Shift along axis 69.19075642 
    43377  
    43378 
    43379 > hide #7 models
    43380 
    43381 > fitmap #3 inMap #34
    43382 
    43383 Fit molecule CopA_F8WHL2.pdb (#3) to map
    43384 relion_locres_filtered_20240326_GT.mrc (#34) using 6692 atoms 
    43385 average map value = 0.008601, steps = 64 
    43386 shifted from previous position = 0.0381 
    43387 rotated from previous position = 0.0442 degrees 
    43388 atoms outside contour = 2941, contour level = 0.0064458 
    43389  
    43390 Position of CopA_F8WHL2.pdb (#3) relative to
    43391 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43392 Matrix rotation and translation 
    43393 0.90671494 0.39954081 0.13503758 210.03056431 
    43394 -0.22975457 0.73645358 -0.63627741 283.01088612 
    43395 -0.35366770 0.54589674 0.75954979 275.94131079 
    43396 Axis 0.82923738 0.34280286 -0.44141994 
    43397 Axis point 0.00000000 -393.93203557 527.48012669 
    43398 Rotation angle (degrees) 45.46384793 
    43399 Shift along axis 149.37613895 
    43400  
    43401 
    43402 > show #!4 models
    43403 
    43404 > fitmap #4 inMap #34
    43405 
    43406 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    43407 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    43408 average map value = 0.009133, steps = 48 
    43409 shifted from previous position = 0.0607 
    43410 rotated from previous position = 0.175 degrees 
    43411 atoms outside contour = 3169, contour level = 0.0064458 
    43412  
    43413 Position of CopB_Q9JIF7.pdb (#4) relative to
    43414 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43415 Matrix rotation and translation 
    43416 -0.02227576 -0.73059739 0.68244505 220.16670275 
    43417 -0.01329774 0.68277057 0.73051182 241.11428481 
    43418 -0.99966342 0.00719773 -0.02492453 272.95439119 
    43419 Axis -0.36781473 0.85537428 0.36475630 
    43420 Axis point 254.75617977 0.00000000 -62.17248178 
    43421 Rotation angle (degrees) 100.49879570 
    43422 Shift along axis 224.82423663 
    43423  
    43424 
    43425 > show #5 models
    43426 
    43427 > fitmap #5 inMap #34
    43428 
    43429 Fit molecule hArf1_P84078 (#5) to map relion_locres_filtered_20240326_GT.mrc
    43430 (#34) using 1457 atoms 
    43431 average map value = 0.007776, steps = 60 
    43432 shifted from previous position = 0.26 
    43433 rotated from previous position = 2.79 degrees 
    43434 atoms outside contour = 719, contour level = 0.0064458 
    43435  
    43436 Position of hArf1_P84078 (#5) relative to
    43437 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43438 Matrix rotation and translation 
    43439 0.04234882 -0.02818621 0.99870521 172.65196320 
    43440 -0.66605054 -0.74587192 0.00719247 238.26541094 
    43441 0.74470346 -0.66549275 -0.05036024 212.55715318 
    43442 Axis -0.69984360 0.26425660 -0.66361690 
    43443 Axis point 0.00000000 166.46411478 -28.78247041 
    43444 Rotation angle (degrees) 151.27561153 
    43445 Shift along axis -198.92268355 
    43446  
    43447 
    43448 > fitmap #5 inMap #34
    43449 
    43450 Fit molecule hArf1_P84078 (#5) to map relion_locres_filtered_20240326_GT.mrc
    43451 (#34) using 1457 atoms 
    43452 average map value = 0.007776, steps = 28 
    43453 shifted from previous position = 0.0319 
    43454 rotated from previous position = 0.0581 degrees 
    43455 atoms outside contour = 720, contour level = 0.0064458 
    43456  
    43457 Position of hArf1_P84078 (#5) relative to
    43458 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43459 Matrix rotation and translation 
    43460 0.04231572 -0.02779859 0.99871748 172.67209877 
    43461 -0.66534100 -0.74650277 0.00741217 238.24370144 
    43462 0.74533933 -0.66480135 -0.05008434 212.54957544 
    43463 Axis -0.69986868 0.26380224 -0.66377120 
    43464 Axis point 0.00000000 166.36050683 -28.75252991 
    43465 Rotation angle (degrees) 151.29875184 
    43466 Shift along axis -199.08285740 
    43467  
    43468 
    43469 > fitmap #5 inMap #34
    43470 
    43471 Fit molecule hArf1_P84078 (#5) to map relion_locres_filtered_20240326_GT.mrc
    43472 (#34) using 1457 atoms 
    43473 average map value = 0.007776, steps = 60 
    43474 shifted from previous position = 0.26 
    43475 rotated from previous position = 2.79 degrees 
    43476 atoms outside contour = 719, contour level = 0.0064458 
    43477  
    43478 Position of hArf1_P84078 (#5) relative to
    43479 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43480 Matrix rotation and translation 
    43481 0.04234882 -0.02818621 0.99870521 172.65196320 
    43482 -0.66605054 -0.74587192 0.00719247 238.26541094 
    43483 0.74470346 -0.66549275 -0.05036024 212.55715318 
    43484 Axis -0.69984360 0.26425660 -0.66361690 
    43485 Axis point 0.00000000 166.46411478 -28.78247041 
    43486 Rotation angle (degrees) 151.27561153 
    43487 Shift along axis -198.92268355 
    43488  
    43489 
    43490 > fitmap #5 inMap #34
    43491 
    43492 Fit molecule hArf1_P84078 (#5) to map relion_locres_filtered_20240326_GT.mrc
    43493 (#34) using 1457 atoms 
    43494 average map value = 0.007776, steps = 28 
    43495 shifted from previous position = 0.0319 
    43496 rotated from previous position = 0.0581 degrees 
    43497 atoms outside contour = 720, contour level = 0.0064458 
    43498  
    43499 Position of hArf1_P84078 (#5) relative to
    43500 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43501 Matrix rotation and translation 
    43502 0.04231572 -0.02779859 0.99871748 172.67209877 
    43503 -0.66534100 -0.74650277 0.00741217 238.24370144 
    43504 0.74533933 -0.66480135 -0.05008434 212.54957544 
    43505 Axis -0.69986868 0.26380224 -0.66377120 
    43506 Axis point 0.00000000 166.36050683 -28.75252991 
    43507 Rotation angle (degrees) 151.29875184 
    43508 Shift along axis -199.08285740 
    43509  
    43510 
    43511 > show #6 models
    43512 
    43513 > fitmap #6 inMap #34
    43514 
    43515 Fit molecule hArf1_P84078 (#6) to map relion_locres_filtered_20240326_GT.mrc
    43516 (#34) using 1457 atoms 
    43517 average map value = 0.01, steps = 100 
    43518 shifted from previous position = 0.303 
    43519 rotated from previous position = 1.54 degrees 
    43520 atoms outside contour = 540, contour level = 0.0064458 
    43521  
    43522 Position of hArf1_P84078 (#6) relative to
    43523 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43524 Matrix rotation and translation 
    43525 -0.84109618 -0.49489980 0.21824615 292.94251604 
    43526 -0.49080235 0.52875420 -0.69248251 231.43485077 
    43527 0.22731089 -0.68956013 -0.68763113 256.77208513 
    43528 Axis 0.28186120 -0.87428563 0.39519476 
    43529 Axis point 183.38607825 0.00000000 181.13455437 
    43530 Rotation angle (degrees) 179.70297261 
    43531 Shift along axis -18.29605358 
    43532  
    43533 
    43534 > fitmap #6 inMap #34
    43535 
    43536 Fit molecule hArf1_P84078 (#6) to map relion_locres_filtered_20240326_GT.mrc
    43537 (#34) using 1457 atoms 
    43538 average map value = 0.01, steps = 80 
    43539 shifted from previous position = 0.0386 
    43540 rotated from previous position = 0.0913 degrees 
    43541 atoms outside contour = 538, contour level = 0.0064458 
    43542  
    43543 Position of hArf1_P84078 (#6) relative to
    43544 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43545 Matrix rotation and translation 
    43546 -0.84141080 -0.49438517 0.21819978 292.95934934 
    43547 -0.49075063 0.52999741 -0.69156817 231.45975086 
    43548 0.22625573 -0.68897462 -0.68856539 256.78575999 
    43549 Axis 0.28158432 -0.87464124 0.39460484 
    43550 Axis point 183.39036692 0.00000000 180.99833258 
    43551 Rotation angle (degrees) 179.73613569 
    43552 Shift along axis -18.62257981 
    43553  
    43554 
    43555 > show #7 models
    43556 
    43557 > fitmap #7 inMap #34
    43558 
    43559 Fit molecule CopBprime_O55029.pdb (#7) to map
    43560 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    43561 average map value = 0.009016, steps = 44 
    43562 shifted from previous position = 0.00265 
    43563 rotated from previous position = 0.00798 degrees 
    43564 atoms outside contour = 2763, contour level = 0.0064458 
    43565  
    43566 Position of CopBprime_O55029.pdb (#7) relative to
    43567 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43568 Matrix rotation and translation 
    43569 -0.13031496 -0.23233256 -0.96386700 237.21589951 
    43570 0.00511772 -0.97230159 0.23367373 213.62118254 
    43571 -0.99145944 0.02551838 0.12789446 275.47979758 
    43572 Axis -0.65669499 0.08704949 0.74911553 
    43573 Axis point 228.30445679 105.84953601 0.00000000 
    43574 Rotation angle (degrees) 170.88090756 
    43575 Shift along axis 69.18331757 
    43576  
    43577 
    43578 > fitmap #7 inMap #34
    43579 
    43580 Fit molecule CopBprime_O55029.pdb (#7) to map
    43581 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    43582 average map value = 0.009016, steps = 44 
    43583 shifted from previous position = 0.00284 
    43584 rotated from previous position = 0.0074 degrees 
    43585 atoms outside contour = 2763, contour level = 0.0064458 
    43586  
    43587 Position of CopBprime_O55029.pdb (#7) relative to
    43588 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43589 Matrix rotation and translation 
    43590 -0.13036407 -0.23226920 -0.96387562 237.21339088 
    43591 0.00520941 -0.97231900 0.23359927 213.62056134 
    43592 -0.99145250 0.02543173 0.12796545 275.47872550 
    43593 Axis -0.65667569 0.08699275 0.74913904 
    43594 Axis point 228.29457997 105.86087578 0.00000000 
    43595 Rotation angle (degrees) 170.88009904 
    43596 Shift along axis 69.18304210 
    43597  
    43598 
    43599 > show #8 models
    43600 
    43601 > fitmap #8 inMap #34
    43602 
    43603 Fit molecule CopD_Q5XJY5 (#8) to map relion_locres_filtered_20240326_GT.mrc
    43604 (#34) using 1462 atoms 
    43605 average map value = 0.00841, steps = 44 
    43606 shifted from previous position = 0.0258 
    43607 rotated from previous position = 0.05 degrees 
    43608 atoms outside contour = 660, contour level = 0.0064458 
    43609  
    43610 Position of CopD_Q5XJY5 (#8) relative to
    43611 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43612 Matrix rotation and translation 
    43613 0.07187504 0.98845136 0.13340879 -99.02438741 
    43614 -0.91249811 0.01116004 0.40892868 162.65716677 
    43615 0.40271726 -0.15112703 0.90276211 446.03007255 
    43616 Axis -0.28003492 -0.13465763 -0.95049869 
    43617 Axis point -59.66632563 162.61379915 0.00000000 
    43618 Rotation angle (degrees) 90.40688381 
    43619 Shift along axis -418.12374426 
    43620  
    43621 
    43622 > fitmap #8 inMap #34
    43623 
    43624 Fit molecule CopD_Q5XJY5 (#8) to map relion_locres_filtered_20240326_GT.mrc
    43625 (#34) using 1462 atoms 
    43626 average map value = 0.00841, steps = 28 
    43627 shifted from previous position = 0.0355 
    43628 rotated from previous position = 0.0218 degrees 
    43629 atoms outside contour = 658, contour level = 0.0064458 
    43630  
    43631 Position of CopD_Q5XJY5 (#8) relative to
    43632 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43633 Matrix rotation and translation 
    43634 0.07190905 0.98846257 0.13330736 -99.02728885 
    43635 -0.91234566 0.01117639 0.40926824 162.68327434 
    43636 0.40305644 -0.15105248 0.90262321 446.01125269 
    43637 Axis -0.28016751 -0.13487798 -0.95042838 
    43638 Axis point -59.73213470 162.60448549 0.00000000 
    43639 Rotation angle (degrees) 90.40942063 
    43640 Shift along axis -418.09991335 
    43641  
    43642 
    43643 > hide #8 models
    43644 
    43645 > show #8 models
    43646 
    43647 > hide #8 models
    43648 
    43649 > show #8 models
    43650 
    43651 > show #!9 models
    43652 
    43653 > fitmap #9 inMap #34
    43654 
    43655 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    43656 (#34) using 6673 atoms 
    43657 average map value = 0.008518, steps = 64 
    43658 shifted from previous position = 0.00285 
    43659 rotated from previous position = 0.0196 degrees 
    43660 atoms outside contour = 3982, contour level = 0.0064458 
    43661  
    43662 Position of CopG_Q9QZE5 (#9) relative to
    43663 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43664 Matrix rotation and translation 
    43665 0.49555644 -0.51974611 -0.69590788 274.32281607 
    43666 0.53779322 -0.44554954 0.71572624 319.08590355 
    43667 -0.68205737 -0.72893730 0.05872099 294.81320826 
    43668 Axis -0.80688147 -0.00773586 0.59066272 
    43669 Axis point 0.00000000 282.61737441 125.51701713 
    43670 Rotation angle (degrees) 116.46404027 
    43671 Shift along axis -49.67923130 
    43672  
    43673 
    43674 > fitmap #9 inMap #34
    43675 
    43676 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    43677 (#34) using 6673 atoms 
    43678 average map value = 0.008518, steps = 72 
    43679 shifted from previous position = 0.00472 
    43680 rotated from previous position = 0.00969 degrees 
    43681 atoms outside contour = 3982, contour level = 0.0064458 
    43682  
    43683 Position of CopG_Q9QZE5 (#9) relative to
    43684 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43685 Matrix rotation and translation 
    43686 0.49566394 -0.51961782 -0.69592714 274.31645257 
    43687 0.53778966 -0.44556712 0.71571797 319.08334850 
    43688 -0.68198206 -0.72901801 0.05859354 294.81271148 
    43689 Axis -0.80693035 -0.00778876 0.59059524 
    43690 Axis point -0.00000000 282.60556031 125.50928482 
    43691 Rotation angle (degrees) 116.46524179 
    43692 Shift along axis -49.72455120 
    43693  
    43694 
    43695 > hide #!3 models
    43696 
    43697 > hide #!4 models
    43698 
    43699 > hide #5 models
    43700 
    43701 > hide #6 models
    43702 
    43703 > hide #7 models
    43704 
    43705 > hide #8 models
    43706 
    43707 > hide #!26 models
    43708 
    43709 > show #!26 models
    43710 
    43711 > hide #!34 models
    43712 
    43713 > show #!34 models
    43714 
    43715 > hide #!34 models
    43716 
    43717 > ui mousemode right select
    43718 
    43719 Drag select of 269 residues 
    43720 
    43721 > delete sel
    43722 
    43723 > show #!34 models
    43724 
    43725 > hide #!34 models
    43726 
    43727 > show #!34 models
    43728 
    43729 > fitmap #9 inMap #34
    43730 
    43731 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    43732 (#34) using 4566 atoms 
    43733 average map value = 0.01074, steps = 72 
    43734 shifted from previous position = 0.088 
    43735 rotated from previous position = 0.409 degrees 
    43736 atoms outside contour = 1879, contour level = 0.0064458 
    43737  
    43738 Position of CopG_Q9QZE5 (#9) relative to
    43739 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43740 Matrix rotation and translation 
    43741 0.49877213 -0.51940452 -0.69386259 274.34520892 
    43742 0.54040314 -0.43953081 0.71747969 318.91808372 
    43743 -0.67763619 -0.73282440 0.06146211 295.11334535 
    43744 Axis -0.80736612 -0.00903304 0.58998165 
    43745 Axis point 0.00000000 283.40502950 124.75091335 
    43746 Rotation angle (degrees) 116.08144233 
    43747 Shift along axis -50.26636765 
    43748  
    43749 
    43750 > fitmap #9 inMap #34
    43751 
    43752 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    43753 (#34) using 4566 atoms 
    43754 average map value = 0.01074, steps = 80 
    43755 shifted from previous position = 0.0217 
    43756 rotated from previous position = 0.0237 degrees 
    43757 atoms outside contour = 1876, contour level = 0.0064458 
    43758  
    43759 Position of CopG_Q9QZE5 (#9) relative to
    43760 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43761 Matrix rotation and translation 
    43762 0.49908084 -0.51918554 -0.69380450 274.36159020 
    43763 0.54045197 -0.43935907 0.71754810 318.91686111 
    43764 -0.67736990 -0.73308252 0.06131916 295.12113417 
    43765 Axis -0.80747365 -0.00914810 0.58983270 
    43766 Axis point 0.00000000 283.42170468 124.71591629 
    43767 Rotation angle (degrees) 116.07067825 
    43768 Shift along axis -50.38514135 
    43769  
    43770 
    43771 > fitmap #9 inMap #34
    43772 
    43773 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    43774 (#34) using 4566 atoms 
    43775 average map value = 0.01074, steps = 64 
    43776 shifted from previous position = 0.00684 
    43777 rotated from previous position = 0.00808 degrees 
    43778 atoms outside contour = 1875, contour level = 0.0064458 
    43779  
    43780 Position of CopG_Q9QZE5 (#9) relative to
    43781 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43782 Matrix rotation and translation 
    43783 0.49918805 -0.51909470 -0.69379534 274.36109060 
    43784 0.54044465 -0.43934093 0.71756472 318.91338605 
    43785 -0.67729673 -0.73315772 0.06122821 295.12739301 
    43786 Axis -0.80751720 -0.00918364 0.58977253 
    43787 Axis point 0.00000000 283.41958236 124.70941560 
    43788 Rotation angle (degrees) 116.06958092 
    43789 Shift along axis -50.42205343 
    43790  
    43791 
    43792 > fitmap #9 inMap #34
    43793 
    43794 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    43795 (#34) using 4566 atoms 
    43796 average map value = 0.01074, steps = 48 
    43797 shifted from previous position = 0.0412 
    43798 rotated from previous position = 0.051 degrees 
    43799 atoms outside contour = 1881, contour level = 0.0064458 
    43800  
    43801 Position of CopG_Q9QZE5 (#9) relative to
    43802 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43803 Matrix rotation and translation 
    43804 0.49863214 -0.51967868 -0.69375792 274.34854819 
    43805 0.54019886 -0.43962462 0.71757604 318.94247182 
    43806 -0.67790204 -0.73257372 0.06151887 295.09515181 
    43807 Axis -0.80731916 -0.00882719 0.59004903 
    43808 Axis point -0.00000000 283.42057484 124.75295238 
    43809 Rotation angle (degrees) 116.08708973 
    43810 Shift along axis -50.18160021 
    43811  
    43812 
    43813 > fitmap #9 inMap #34
    43814 
    43815 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    43816 (#34) using 4566 atoms 
    43817 average map value = 0.01074, steps = 96 
    43818 shifted from previous position = 0.0339 
    43819 rotated from previous position = 0.0287 degrees 
    43820 atoms outside contour = 1876, contour level = 0.0064458 
    43821  
    43822 Position of CopG_Q9QZE5 (#9) relative to
    43823 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43824 Matrix rotation and translation 
    43825 0.49883627 -0.51937283 -0.69384020 274.36535094 
    43826 0.54046357 -0.43942649 0.71749808 318.92212104 
    43827 -0.67754077 -0.73290942 0.06150022 295.12061589 
    43828 Axis -0.80737825 -0.00907318 0.58996444 
    43829 Axis point 0.00000000 283.42436703 124.74290900 
    43830 Rotation angle (degrees) 116.07485371 
    43831 Shift along axis -50.29958216 
    43832  
    43833 
    43834 > show #!3 models
    43835 
    43836 > show #!4 models
    43837 
    43838 > show #5 models
    43839 
    43840 > show #6 models
    43841 
    43842 > show #7 models
    43843 
    43844 > show #8 models
    43845 
    43846 > show #10 models
    43847 
    43848 > fitmap #10 inMap #34
    43849 
    43850 Fit molecule CopZ1_P61924.pdb (#10) to map
    43851 relion_locres_filtered_20240326_GT.mrc (#34) using 1420 atoms 
    43852 average map value = 0.009234, steps = 36 
    43853 shifted from previous position = 0.0309 
    43854 rotated from previous position = 0.0395 degrees 
    43855 atoms outside contour = 626, contour level = 0.0064458 
    43856  
    43857 Position of CopZ1_P61924.pdb (#10) relative to
    43858 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    43859 Matrix rotation and translation 
    43860 0.16405062 -0.94536304 -0.28173769 280.95095994 
    43861 -0.37368258 0.20476526 -0.90467261 278.13157944 
    43862 0.91293413 0.25369256 -0.31967383 253.90027754 
    43863 Axis 0.65834598 -0.67898053 0.32490923 
    43864 Axis point 175.04449780 0.00000000 294.13537343 
    43865 Rotation angle (degrees) 118.38728427 
    43866 Shift along axis 78.61155290 
    43867  
    43868 
    43869 > show #26.3 models
    43870 
    43871 > matchmaker #10 to #26.3
    43872 
    43873 Parameters 
    43874 --- 
    43875 Chain pairing | bb 
    43876 Alignment algorithm | Needleman-Wunsch 
    43877 Similarity matrix | BLOSUM-62 
    43878 SS fraction | 0.3 
    43879 Gap open (HH/SS/other) | 18/18/6 
    43880 Gap extend | 1 
    43881 SS matrix |  |  | H | S | O 
    43882 ---|---|---|--- 
    43883 H | 6 | -9 | -6 
    43884 S |  | 6 | -6 
    43885 O |  |  | 4 
    43886 Iteration cutoff | 2 
    43887  
    43888 Matchmaker 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C, chain C (#26.3) with
    43889 CopZ1_P61924.pdb, chain A (#10), sequence alignment score = 682.7 
    43890 RMSD between 136 pruned atom pairs is 0.539 angstroms; (across all 140 pairs:
    43891 0.678) 
    43892  
    43893 
    43894 > matchmaker #10 to #26.3
    43895 
    43896 Parameters 
    43897 --- 
    43898 Chain pairing | bb 
    43899 Alignment algorithm | Needleman-Wunsch 
    43900 Similarity matrix | BLOSUM-62 
    43901 SS fraction | 0.3 
    43902 Gap open (HH/SS/other) | 18/18/6 
    43903 Gap extend | 1 
    43904 SS matrix |  |  | H | S | O 
    43905 ---|---|---|--- 
    43906 H | 6 | -9 | -6 
    43907 S |  | 6 | -6 
    43908 O |  |  | 4 
    43909 Iteration cutoff | 2 
    43910  
    43911 Matchmaker 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C, chain C (#26.3) with
    43912 CopZ1_P61924.pdb, chain A (#10), sequence alignment score = 682.7 
    43913 RMSD between 136 pruned atom pairs is 0.539 angstroms; (across all 140 pairs:
    43914 0.678) 
    43915  
    43916 
    43917 > show #11 models
    43918 
    43919 > show #24 models
    43920 
    43921 > matchmaker #11 to #24
    43922 
    43923 Parameters 
    43924 --- 
    43925 Chain pairing | bb 
    43926 Alignment algorithm | Needleman-Wunsch 
    43927 Similarity matrix | BLOSUM-62 
    43928 SS fraction | 0.3 
    43929 Gap open (HH/SS/other) | 18/18/6 
    43930 Gap extend | 1 
    43931 SS matrix |  |  | H | S | O 
    43932 ---|---|---|--- 
    43933 H | 6 | -9 | -6 
    43934 S |  | 6 | -6 
    43935 O |  |  | 4 
    43936 Iteration cutoff | 2 
    43937  
    43938 Matchmaker 3kn1_Golph3_xtal.cif, chain A (#24) with Golph3_ Q9CRA5.pdb, chain
    43939 A (#11), sequence alignment score = 1235.4 
    43940 RMSD between 224 pruned atom pairs is 0.677 angstroms; (across all 239 pairs:
    43941 1.230) 
    43942  
    43943 
    43944 > matchmaker #11 to #24
    43945 
    43946 Parameters 
    43947 --- 
    43948 Chain pairing | bb 
    43949 Alignment algorithm | Needleman-Wunsch 
    43950 Similarity matrix | BLOSUM-62 
    43951 SS fraction | 0.3 
    43952 Gap open (HH/SS/other) | 18/18/6 
    43953 Gap extend | 1 
    43954 SS matrix |  |  | H | S | O 
    43955 ---|---|---|--- 
    43956 H | 6 | -9 | -6 
    43957 S |  | 6 | -6 
    43958 O |  |  | 4 
    43959 Iteration cutoff | 2 
    43960  
    43961 Matchmaker 3kn1_Golph3_xtal.cif, chain A (#24) with Golph3_ Q9CRA5.pdb, chain
    43962 A (#11), sequence alignment score = 1235.4 
    43963 RMSD between 224 pruned atom pairs is 0.677 angstroms; (across all 239 pairs:
    43964 1.230) 
    43965  
    43966 
    43967 > show #28 models
    43968 
    43969 > close #12
    43970 
    43971 > combine #10
    43972 
    43973 > matchmaker #12 to #28
    43974 
    43975 Parameters 
    43976 --- 
    43977 Chain pairing | bb 
    43978 Alignment algorithm | Needleman-Wunsch 
    43979 Similarity matrix | BLOSUM-62 
    43980 SS fraction | 0.3 
    43981 Gap open (HH/SS/other) | 18/18/6 
    43982 Gap extend | 1 
    43983 SS matrix |  |  | H | S | O 
    43984 ---|---|---|--- 
    43985 H | 6 | -9 | -6 
    43986 S |  | 6 | -6 
    43987 O |  |  | 4 
    43988 Iteration cutoff | 2 
    43989  
    43990 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C, chain C (#28)
    43991 with copy of CopZ1_P61924.pdb, chain A (#12), sequence alignment score = 682.7 
    43992 RMSD between 136 pruned atom pairs is 0.539 angstroms; (across all 140 pairs:
    43993 0.678) 
    43994  
    43995 
    43996 > fitmap #12 inMap #34
    43997 
    43998 Fit molecule copy of CopZ1_P61924.pdb (#12) to map
    43999 relion_locres_filtered_20240326_GT.mrc (#34) using 1420 atoms 
    44000 average map value = 0.006745, steps = 64 
    44001 shifted from previous position = 0.39 
    44002 rotated from previous position = 4.83 degrees 
    44003 atoms outside contour = 736, contour level = 0.0064458 
    44004  
    44005 Position of copy of CopZ1_P61924.pdb (#12) relative to
    44006 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    44007 Matrix rotation and translation 
    44008 0.27949610 0.26259205 0.92354066 296.75539420 
    44009 0.23510266 -0.95131032 0.19933746 181.82495698 
    44010 0.93091819 0.16141282 -0.32762361 253.34470051 
    44011 Axis -0.79981086 -0.15558823 -0.57973691 
    44012 Axis point 0.00000000 62.15359640 18.24995244 
    44013 Rotation angle (degrees) 178.64147557 
    44014 Shift along axis -412.51128564 
    44015  
    44016 
    44017 > fitmap #12 inMap #34
    44018 
    44019 Fit molecule copy of CopZ1_P61924.pdb (#12) to map
    44020 relion_locres_filtered_20240326_GT.mrc (#34) using 1420 atoms 
    44021 average map value = 0.006745, steps = 28 
    44022 shifted from previous position = 0.0184 
    44023 rotated from previous position = 0.0572 degrees 
    44024 atoms outside contour = 738, contour level = 0.0064458 
    44025  
    44026 Position of copy of CopZ1_P61924.pdb (#12) relative to
    44027 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    44028 Matrix rotation and translation 
    44029 0.27909472 0.26258099 0.92366519 296.74803660 
    44030 0.23427529 -0.95144081 0.19968845 181.83677489 
    44031 0.93124714 0.16065994 -0.32705834 253.33531105 
    44032 Axis -0.79968349 -0.15535216 -0.57997588 
    44033 Axis point 0.00000000 62.20182981 18.15991470 
    44034 Rotation angle (degrees) 178.60170243 
    44035 Shift along axis -412.48161185 
    44036  
    44037 
    44038 > fitmap #28 inMap #34
    44039 
    44040 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) to map
    44041 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    44042 average map value = 0.007773, steps = 48 
    44043 shifted from previous position = 0.0142 
    44044 rotated from previous position = 0.0418 degrees 
    44045 atoms outside contour = 478, contour level = 0.0064458 
    44046  
    44047 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) relative
    44048 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    44049 Matrix rotation and translation 
    44050 -0.56968892 -0.71660451 0.40240837 245.63689092 
    44051 -0.48577288 -0.10134922 -0.86818952 216.21258450 
    44052 0.66293230 -0.69007702 -0.29036951 214.84991857 
    44053 Axis 0.45553213 -0.66630374 0.59036413 
    44054 Axis point 184.95393002 0.00000000 218.20954457 
    44055 Rotation angle (degrees) 168.72610284 
    44056 Shift along axis 94.67192673 
    44057  
    44058 
    44059 > matchmaker #12 to #28
    44060 
    44061 Parameters 
    44062 --- 
    44063 Chain pairing | bb 
    44064 Alignment algorithm | Needleman-Wunsch 
    44065 Similarity matrix | BLOSUM-62 
    44066 SS fraction | 0.3 
    44067 Gap open (HH/SS/other) | 18/18/6 
    44068 Gap extend | 1 
    44069 SS matrix |  |  | H | S | O 
    44070 ---|---|---|--- 
    44071 H | 6 | -9 | -6 
    44072 S |  | 6 | -6 
    44073 O |  |  | 4 
    44074 Iteration cutoff | 2 
    44075  
    44076 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C, chain C (#28)
    44077 with copy of CopZ1_P61924.pdb, chain A (#12), sequence alignment score = 682.7 
    44078 RMSD between 136 pruned atom pairs is 0.539 angstroms; (across all 140 pairs:
    44079 0.678) 
    44080  
    44081 
    44082 > hide #12 models
    44083 
    44084 > hide #10 models
    44085 
    44086 > hide #11 models
    44087 
    44088 > hide #!9 models
    44089 
    44090 > hide #8 models
    44091 
    44092 > hide #7 models
    44093 
    44094 > hide #6 models
    44095 
    44096 > hide #5 models
    44097 
    44098 > hide #!4 models
    44099 
    44100 > hide #!3 models
    44101 
    44102 > hide #24 models
    44103 
    44104 > show #24 models
    44105 
    44106 > show #!26.1 models
    44107 
    44108 > show #!26.2 models
    44109 
    44110 > show #27.1 models
    44111 
    44112 > show #27.2 models
    44113 
    44114 > show #!29 models
    44115 
    44116 > show #!30 models
    44117 
    44118 > show #!31 models
    44119 
    44120 > hide #!31 models
    44121 
    44122 > show #32.1 models
    44123 
    44124 > show #32.2 models
    44125 
    44126 > fitmap #32.2 inMap #34
    44127 
    44128 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    44129 relion_locres_filtered_20240326_GT.mrc (#34) using 1222 atoms 
    44130 average map value = 0.00967, steps = 40 
    44131 shifted from previous position = 0.021 
    44132 rotated from previous position = 0.0347 degrees 
    44133 atoms outside contour = 445, contour level = 0.0064458 
    44134  
    44135 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    44136 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    44137 Matrix rotation and translation 
    44138 0.97959254 0.04144497 0.19667426 249.11650249 
    44139 -0.05619291 0.99596256 0.07000672 194.53498036 
    44140 -0.19297878 -0.07962976 0.97796641 284.10165336 
    44141 Axis -0.34907553 0.90899186 -0.22777197 
    44142 Axis point 1632.26880529 0.00000000 -1141.93249083 
    44143 Rotation angle (degrees) 12.37637091 
    44144 Shift along axis 25.15984564 
    44145  
    44146 
    44147 > fitmap #32.1 inMap #34
    44148 
    44149 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    44150 relion_locres_filtered_20240326_GT.mrc (#34) using 2991 atoms 
    44151 average map value = 0.01065, steps = 48 
    44152 shifted from previous position = 0.0261 
    44153 rotated from previous position = 0.0371 degrees 
    44154 atoms outside contour = 1247, contour level = 0.0064458 
    44155  
    44156 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    44157 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    44158 Matrix rotation and translation 
    44159 0.99553470 -0.07935222 0.05112623 253.52559741 
    44160 0.06877173 0.98070360 0.18300518 192.96746113 
    44161 -0.06466154 -0.17867197 0.98178165 287.89707254 
    44162 Axis -0.88727983 0.28405486 0.36338320 
    44163 Axis point 0.00000000 1842.64101745 -961.84044084 
    44164 Rotation angle (degrees) 11.75998331 
    44165 Shift along axis -65.51784426 
    44166  
    44167 
    44168 > fitmap #32.1 inMap #34
    44169 
    44170 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    44171 relion_locres_filtered_20240326_GT.mrc (#34) using 2991 atoms 
    44172 average map value = 0.01065, steps = 48 
    44173 shifted from previous position = 0.0296 
    44174 rotated from previous position = 0.0293 degrees 
    44175 atoms outside contour = 1245, contour level = 0.0064458 
    44176  
    44177 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    44178 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    44179 Matrix rotation and translation 
    44180 0.99549817 -0.07949331 0.05161596 253.50777442 
    44181 0.06882177 0.98069682 0.18302269 192.95935324 
    44182 -0.06516868 -0.17864645 0.98175276 287.89709900 
    44183 Axis -0.88650634 0.28625700 0.36354291 
    44184 Axis point 0.00000000 1841.69475761 -961.45966514 
    44185 Rotation angle (degrees) 11.77012642 
    44186 Shift along axis -64.83733407 
    44187  
    44188 
    44189 > show #!35 models
    44190 
    44191 > show #!36 models
    44192 
    44193 > show #!37 models
    44194 
    44195 > show #38 models
    44196 
    44197 > show #39 models
    44198 
    44199 > hide #24,28,38-39#26.3#27.1-2#32.1-2#!29-30,35-37#!26.1-2 atoms
    44200 
    44201 > show #25.3 models
    44202 
    44203 > hide #25.3 models
    44204 
    44205 > show #25.3 models
    44206 
    44207 > hide #25.3 models
    44208 
    44209 > show #25.3 models
    44210 
    44211 > hide #25.3 models
    44212 
    44213 > show #!25.4 models
    44214 
    44215 > close #25.4
    44216 
    44217 > show #!25.6 models
    44218 
    44219 > hide #!25.6 models
    44220 
    44221 > show #!25.6 models
    44222 
    44223 > hide #!25.6 models
    44224 
    44225 > show #!25.6 models
    44226 
    44227 > hide #!25.6 models
    44228 
    44229 > show #!25.6 models
    44230 
    44231 > hide #!25.6 models
    44232 
    44233 > show #!25.6 models
    44234 
    44235 > hide #!25.6 models
    44236 
    44237 > show #!25.6 models
    44238 
    44239 > hide #!25.6 models
    44240 
    44241 > show #!25.6 models
    44242 
    44243 > hide #!25.6 models
    44244 
    44245 > show #!25.6 models
    44246 
    44247 > hide #!25.6 models
    44248 
    44249 > show #25.3 models
    44250 
    44251 > hide #25.3 models
    44252 
    44253 > show #!25.2 models
    44254 
    44255 > hide #!25.2 models
    44256 
    44257 > show #!25.2 models
    44258 
    44259 > hide #!25.2 models
    44260 
    44261 > show #!25.2 models
    44262 
    44263 > hide #!25.2 models
    44264 
    44265 > show #25.1 models
    44266 
    44267 > hide #25.1 models
    44268 
    44269 > show #25.1 models
    44270 
    44271 > show #!25.2 models
    44272 
    44273 > show #25.3 models
    44274 
    44275 > show #!25.6 models
    44276 
    44277 > hide #!25.6 models
    44278 
    44279 > hide #25.3 models
    44280 
    44281 > hide #!25.2 models
    44282 
    44283 > hide #25.1 models
    44284 
    44285 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    44286 > dataset/Chimera sessions/20240406_leaf_fitting_v25.cxs"
    44287 
    44288 [Repeated 1 time(s)]
    44289 
    44290 ——— End of log from Mon Apr 15 16:36:47 2024 ———
    44291 
    44292 opened ChimeraX session 
    44293 
    44294 > show #!25.2 models
    44295 
    44296 > hide #!25.2 models
    44297 
    44298 > show #!4 models
    44299 
    44300 > show #!9 models
    44301 
    44302 > show #!3 models
    44303 
    44304 > hide #!32 models
    44305 
    44306 > show #!32 models
    44307 
    44308 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/Structure
    44309 > files/alphafold/fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif"
    44310 
    44311 Chain information for fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif #40 
    44312 --- 
    44313 Chain | Description 
    44314 A | . 
    44315 B | . 
    44316 C | . 
    44317 D | . 
    44318 E | . 
    44319 F | . 
    44320 G | . 
    44321 H | . 
    44322  
    44323 
    44324 > select add #40
    44325 
    44326 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44327 
    44328 > hide sel atoms
    44329 
    44330 > show sel cartoons
    44331 
    44332 > ui mousemode right "translate selected models"
    44333 
    44334 > view matrix models #40,1,0,0,234.59,0,1,0,391.2,0,0,1,309.71
    44335 
    44336 > view matrix models #40,1,0,0,284.73,0,1,0,301.14,0,0,1,305.21
    44337 
    44338 > view matrix models #40,1,0,0,402.41,0,1,0,470.42,0,0,1,302.24
    44339 
    44340 > ui mousemode right "rotate selected models"
    44341 
    44342 > view matrix models
    44343 > #40,-0.16022,0.94225,0.29411,411.46,0.73565,0.31265,-0.60089,467.05,-0.65814,0.12009,-0.74326,318.3
    44344 
    44345 > view matrix models
    44346 > #40,0.86,0.41775,0.29305,400.37,-0.0030509,0.57848,-0.81569,476.76,-0.51028,0.7006,0.49877,307.01
    44347 
    44348 > view matrix models
    44349 > #40,0.85383,0.41387,-0.31573,403.09,-0.00082885,-0.60545,-0.79589,484.53,-0.52055,0.67981,-0.5166,311.64
    44350 
    44351 > ui mousemode right "translate selected models"
    44352 
    44353 > view matrix models
    44354 > #40,0.85383,0.41387,-0.31573,252.84,-0.00082885,-0.60545,-0.79589,386.37,-0.52055,0.67981,-0.5166,265.49
    44355 
    44356 > view matrix models
    44357 > #40,0.85383,0.41387,-0.31573,331.52,-0.00082885,-0.60545,-0.79589,336.66,-0.52055,0.67981,-0.5166,323.89
    44358 
    44359 > ui mousemode right "rotate selected models"
    44360 
    44361 > view matrix models
    44362 > #40,0.57393,0.75462,-0.31803,333.26,0.64193,-0.65572,-0.39744,326.1,-0.50846,0.023945,-0.86075,329.56
    44363 
    44364 > view matrix models
    44365 > #40,0.52833,0.8481,0.039831,331.76,0.82036,-0.49783,-0.28139,322,-0.21882,0.18134,-0.95877,324.79
    44366 
    44367 > ui mousemode right "translate selected models"
    44368 
    44369 > view matrix models
    44370 > #40,0.52833,0.8481,0.039831,328.27,0.82036,-0.49783,-0.28139,321.63,-0.21882,0.18134,-0.95877,318.64
    44371 
    44372 > ui tool show "Fit in Map"
    44373 
    44374 > fitmap #40 inMap #34
    44375 
    44376 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    44377 relion_locres_filtered_20240326_GT.mrc (#34) using 39508 atoms 
    44378 average map value = 0.004388, steps = 200 
    44379 shifted from previous position = 8.17 
    44380 rotated from previous position = 17.6 degrees 
    44381 atoms outside contour = 32899, contour level = 0.0064458 
    44382  
    44383 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    44384 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    44385 Matrix rotation and translation 
    44386 0.58472728 0.79380900 -0.16721630 266.82467508 
    44387 0.79525538 -0.60160797 -0.07507824 245.55671941 
    44388 -0.16019644 -0.08907937 -0.98305746 234.46350673 
    44389 Axis -0.89014628 -0.44629997 0.09195612 
    44390 Axis point 0.00000000 56.47232383 130.79238037 
    44391 Rotation angle (degrees) 179.54939215 
    44392 Shift along axis -325.54459557 
    44393  
    44394 
    44395 > ui mousemode right "rotate selected models"
    44396 
    44397 > view matrix models
    44398 > #40,0.37648,0.90384,-0.20331,331.11,0.78777,-0.42782,-0.44315,322.32,-0.48752,0.006674,-0.87309,323.28
    44399 
    44400 > view matrix models
    44401 > #40,0.31321,0.93565,-0.16265,331.63,0.79103,-0.3518,-0.5005,322.01,-0.52551,0.028098,-0.85032,323.58
    44402 
    44403 > view matrix models
    44404 > #40,0.24573,0.95264,-0.17917,332.55,0.91774,-0.28814,-0.27335,318.8,-0.31203,-0.097263,-0.94508,321.77
    44405 
    44406 > ui mousemode right "translate selected models"
    44407 
    44408 > view matrix models
    44409 > #40,0.24573,0.95264,-0.17917,321.28,0.91774,-0.28814,-0.27335,321.98,-0.31203,-0.097263,-0.94508,328.46
    44410 
    44411 > view matrix models
    44412 > #40,0.24573,0.95264,-0.17917,312.5,0.91774,-0.28814,-0.27335,316.29,-0.31203,-0.097263,-0.94508,326.49
    44413 
    44414 > view matrix models
    44415 > #40,0.24573,0.95264,-0.17917,320.62,0.91774,-0.28814,-0.27335,305.75,-0.31203,-0.097263,-0.94508,330.28
    44416 
    44417 > view matrix models
    44418 > #40,0.24573,0.95264,-0.17917,306.25,0.91774,-0.28814,-0.27335,324.27,-0.31203,-0.097263,-0.94508,339.84
    44419 
    44420 > fitmap #40 inMap #34
    44421 
    44422 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    44423 relion_locres_filtered_20240326_GT.mrc (#34) using 39508 atoms 
    44424 average map value = 0.004497, steps = 208 
    44425 shifted from previous position = 31.1 
    44426 rotated from previous position = 15.5 degrees 
    44427 atoms outside contour = 31836, contour level = 0.0064458 
    44428  
    44429 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    44430 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    44431 Matrix rotation and translation 
    44432 0.21859002 0.87498356 -0.43199791 268.05474712 
    44433 0.89192099 -0.35873760 -0.27528948 246.27440060 
    44434 -0.39584766 -0.32513247 -0.85883265 245.13026030 
    44435 Axis -0.78050970 -0.56609006 0.26522945 
    44436 Axis point 0.00000000 29.20665060 167.23281914 
    44437 Rotation angle (degrees) 178.17024775 
    44438 Shift along axis -283.61705421 
    44439  
    44440 
    44441 > view matrix models
    44442 > #40,0.20524,0.87745,-0.43353,298.83,0.89848,-0.34457,-0.27203,322.09,-0.38808,-0.33369,-0.8591,337.92
    44443 
    44444 > ui mousemode right "rotate selected models"
    44445 
    44446 > view matrix models
    44447 > #40,-0.011958,0.99618,0.086488,298.92,0.92221,0.04442,-0.38413,319.64,-0.38651,0.075166,-0.91922,335.43
    44448 
    44449 > view matrix models
    44450 > #40,0.096569,0.99434,0.044315,297.56,0.9034,-0.068875,-0.42323,320.83,-0.41778,0.080905,-0.90494,335.78
    44451 
    44452 > view matrix models
    44453 > #40,0.24162,0.97007,-0.024311,295.94,0.87677,-0.22898,-0.42289,322.28,-0.4158,0.080863,-0.90586,335.76
    44454 
    44455 > view matrix models
    44456 > #40,0.0047045,0.99981,-0.018662,299.1,0.89663,-0.01248,-0.44261,320.63,-0.44276,-0.01465,-0.89652,336.74
    44457 
    44458 > ui mousemode right "translate selected models"
    44459 
    44460 > view matrix models
    44461 > #40,0.0047045,0.99981,-0.018662,314.77,0.89663,-0.01248,-0.44261,320.29,-0.44276,-0.01465,-0.89652,340.63
    44462 
    44463 > hide #39 models
    44464 
    44465 > hide #38 models
    44466 
    44467 > hide #!37 models
    44468 
    44469 > hide #!36 models
    44470 
    44471 > hide #!35 models
    44472 
    44473 > show #!35 models
    44474 
    44475 > show #!36 models
    44476 
    44477 > show #!37 models
    44478 
    44479 > show #38 models
    44480 
    44481 > show #39 models
    44482 
    44483 > select subtract #40
    44484 
    44485 Nothing selected 
    44486 
    44487 > select add #40
    44488 
    44489 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44490 
    44491 > hide #!34 models
    44492 
    44493 > view matrix models
    44494 > #40,0.0047045,0.99981,-0.018662,303.33,0.89663,-0.01248,-0.44261,331.3,-0.44276,-0.01465,-0.89652,331.63
    44495 
    44496 > view matrix models
    44497 > #40,0.0047045,0.99981,-0.018662,312.1,0.89663,-0.01248,-0.44261,323.64,-0.44276,-0.01465,-0.89652,350.59
    44498 
    44499 > view matrix models
    44500 > #40,0.0047045,0.99981,-0.018662,297.07,0.89663,-0.01248,-0.44261,331.48,-0.44276,-0.01465,-0.89652,341.31
    44501 
    44502 > view matrix models
    44503 > #40,0.0047045,0.99981,-0.018662,298.07,0.89663,-0.01248,-0.44261,326.15,-0.44276,-0.01465,-0.89652,341.83
    44504 
    44505 > view matrix models
    44506 > #40,0.0047045,0.99981,-0.018662,298.51,0.89663,-0.01248,-0.44261,325.59,-0.44276,-0.01465,-0.89652,334.13
    44507 
    44508 > view matrix models
    44509 > #40,0.0047045,0.99981,-0.018662,306.69,0.89663,-0.01248,-0.44261,325.39,-0.44276,-0.01465,-0.89652,325.25
    44510 
    44511 > ui mousemode right "rotate selected models"
    44512 
    44513 > view matrix models
    44514 > #40,-0.092242,0.9883,0.12146,307.55,0.8583,0.14075,-0.49347,325.14,-0.5048,0.058726,-0.86124,325.49
    44515 
    44516 > show #!34 models
    44517 
    44518 > fitmap #40 inMap #34
    44519 
    44520 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    44521 relion_locres_filtered_20240326_GT.mrc (#34) using 39508 atoms 
    44522 average map value = 0.004389, steps = 164 
    44523 shifted from previous position = 13.9 
    44524 rotated from previous position = 12.3 degrees 
    44525 atoms outside contour = 32253, contour level = 0.0064458 
    44526  
    44527 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    44528 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    44529 Matrix rotation and translation 
    44530 -0.10637774 0.98314105 0.14871942 249.35910865 
    44531 0.72385981 0.17911285 -0.66629241 251.93157492 
    44532 -0.68169698 0.03677333 -0.73070990 236.30563794 
    44533 Axis 0.62855969 0.74241460 -0.23180441 
    44534 Axis point 80.49126806 0.00000000 143.53994937 
    44535 Rotation angle (degrees) 145.99485923 
    44536 Shift along axis 288.99807412 
    44537  
    44538 
    44539 > hide #!34 models
    44540 
    44541 > show #!34 models
    44542 
    44543 > select subtract #40
    44544 
    44545 Nothing selected 
    44546 
    44547 > hide #40 models
    44548 
    44549 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    44550 > dataset/Chimera sessions/20240521_leaf_fitting_v26.cxs"
    44551 
    44552 > hide #39 models
    44553 
    44554 > hide #38 models
    44555 
    44556 > hide #!37 models
    44557 
    44558 > hide #!36 models
    44559 
    44560 > hide #!35 models
    44561 
    44562 > hide #!34 models
    44563 
    44564 > show #!34 models
    44565 
    44566 > hide #!30 models
    44567 
    44568 > hide #!29 models
    44569 
    44570 > hide #28 models
    44571 
    44572 > hide #!27 models
    44573 
    44574 > hide #!26 models
    44575 
    44576 > hide #!25 models
    44577 
    44578 > hide #24 models
    44579 
    44580 > hide #!9 models
    44581 
    44582 > hide #!4 models
    44583 
    44584 > hide #!3 models
    44585 
    44586 > hide #!32 models
    44587 
    44588 > show #40 models
    44589 
    44590 > select add #40
    44591 
    44592 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44593 
    44594 > view matrix models
    44595 > #40,0.49541,0.86394,0.090463,304.34,0.73844,-0.36401,-0.56763,331.05,-0.45747,0.34801,-0.8183,308.13
    44596 
    44597 > ui mousemode right "translate selected models"
    44598 
    44599 > view matrix models
    44600 > #40,0.49541,0.86394,0.090463,229.31,0.73844,-0.36401,-0.56763,383.49,-0.45747,0.34801,-0.8183,249.02
    44601 
    44602 > view matrix models
    44603 > #40,0.49541,0.86394,0.090463,253.32,0.73844,-0.36401,-0.56763,374.1,-0.45747,0.34801,-0.8183,201.17
    44604 
    44605 > select subtract #40
    44606 
    44607 Nothing selected 
    44608 
    44609 > select #40/A
    44610 
    44611 9740 atoms, 9959 bonds, 1224 residues, 1 model selected 
    44612 
    44613 > color sel blue
    44614 
    44615 > select add #40
    44616 
    44617 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44618 
    44619 > select subtract #40
    44620 
    44621 Nothing selected 
    44622 
    44623 > select #40/b
    44624 
    44625 7507 atoms, 7626 bonds, 953 residues, 1 model selected 
    44626 
    44627 > color sel dark green
    44628 
    44629 > select add #40
    44630 
    44631 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44632 
    44633 > select subtract #40
    44634 
    44635 Nothing selected 
    44636 
    44637 > select #40/c
    44638 
    44639 7218 atoms, 7376 bonds, 906 residues, 1 model selected 
    44640 
    44641 > color sel cyan
    44642 
    44643 > select add #40
    44644 
    44645 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44646 
    44647 > select subtract #40
    44648 
    44649 Nothing selected 
    44650 
    44651 > select #40/d
    44652 
    44653 4011 atoms, 4079 bonds, 511 residues, 1 model selected 
    44654 
    44655 > color sel chocolate
    44656 
    44657 > select add #40
    44658 
    44659 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44660 
    44661 > select subtract #40
    44662 
    44663 Nothing selected 
    44664 
    44665 > select #40/e
    44666 
    44667 2423 atoms, 2468 bonds, 308 residues, 1 model selected 
    44668 
    44669 > select #40/e
    44670 
    44671 2423 atoms, 2468 bonds, 308 residues, 1 model selected 
    44672 
    44673 > color sel orange
    44674 
    44675 > select add #40
    44676 
    44677 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44678 
    44679 > select subtract #40
    44680 
    44681 Nothing selected 
    44682 
    44683 > select #40/f
    44684 
    44685 6841 atoms, 6958 bonds, 874 residues, 1 model selected 
    44686 
    44687 > color sel lime
    44688 
    44689 > select add #40
    44690 
    44691 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44692 
    44693 > select subtract #40
    44694 
    44695 Nothing selected 
    44696 
    44697 > select #40/g
    44698 
    44699 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    44700 
    44701 > color sel yellow
    44702 
    44703 > select #40/j
    44704 
    44705 Nothing selected 
    44706 
    44707 > hbonds
    44708 
    44709 119 atoms were skipped as donors/acceptors due to missing heavy-atom bond
    44710 partners 
    44711 
    44712 22431 hydrogen bonds found 
    44713 
    44714 > select #40/h
    44715 
    44716 348 atoms, 347 bonds, 28 pseudobonds, 47 residues, 2 models selected 
    44717 
    44718 > color sel purple
    44719 
    44720 > select add #40
    44721 
    44722 39508 atoms, 40254 bonds, 4621 pseudobonds, 5000 residues, 2 models selected 
    44723 
    44724 > select subtract #40
    44725 
    44726 Nothing selected 
    44727 
    44728 > select add #40
    44729 
    44730 39508 atoms, 40254 bonds, 4621 pseudobonds, 5000 residues, 2 models selected 
    44731 
    44732 > select subtract #40
    44733 
    44734 Nothing selected 
    44735 
    44736 > close #41
    44737 
    44738 > select add #40
    44739 
    44740 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44741 
    44742 > select subtract #40
    44743 
    44744 Nothing selected 
    44745 
    44746 > show #38 models
    44747 
    44748 > hide #38 models
    44749 
    44750 > show #!3 models
    44751 
    44752 > ui tool show Matchmaker
    44753 
    44754 > matchmaker #40 to #3
    44755 
    44756 Parameters 
    44757 --- 
    44758 Chain pairing | bb 
    44759 Alignment algorithm | Needleman-Wunsch 
    44760 Similarity matrix | BLOSUM-62 
    44761 SS fraction | 0.3 
    44762 Gap open (HH/SS/other) | 18/18/6 
    44763 Gap extend | 1 
    44764 SS matrix |  |  | H | S | O 
    44765 ---|---|---|--- 
    44766 H | 6 | -9 | -6 
    44767 S |  | 6 | -6 
    44768 O |  |  | 4 
    44769 Iteration cutoff | 2 
    44770  
    44771 Matchmaker CopA_F8WHL2.pdb, chain A (#3) with
    44772 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain A (#40), sequence
    44773 alignment score = 5650.7 
    44774 RMSD between 321 pruned atom pairs is 0.997 angstroms; (across all 824 pairs:
    44775 9.767) 
    44776  
    44777 
    44778 > hide #!3 models
    44779 
    44780 > show #!3 models
    44781 
    44782 > hide #40 models
    44783 
    44784 > show #40 models
    44785 
    44786 > hide #40 models
    44787 
    44788 > show #40 models
    44789 
    44790 > hide #!34 models
    44791 
    44792 > hide #40 models
    44793 
    44794 > show #40 models
    44795 
    44796 > hide #40 models
    44797 
    44798 > show #40 models
    44799 
    44800 > hide #!3 models
    44801 
    44802 > show #!3 models
    44803 
    44804 > hide #!3 models
    44805 
    44806 > show #!3 models
    44807 
    44808 > ui mousemode right select
    44809 
    44810 > hide #40 models
    44811 
    44812 > show #40 models
    44813 
    44814 > ui tool show Matchmaker
    44815 
    44816 > matchmaker #40 to #4
    44817 
    44818 Parameters 
    44819 --- 
    44820 Chain pairing | bb 
    44821 Alignment algorithm | Needleman-Wunsch 
    44822 Similarity matrix | BLOSUM-62 
    44823 SS fraction | 0.3 
    44824 Gap open (HH/SS/other) | 18/18/6 
    44825 Gap extend | 1 
    44826 SS matrix |  |  | H | S | O 
    44827 ---|---|---|--- 
    44828 H | 6 | -9 | -6 
    44829 S |  | 6 | -6 
    44830 O |  |  | 4 
    44831 Iteration cutoff | 2 
    44832  
    44833 Matchmaker CopB_Q9JIF7.pdb, chain A (#4) with
    44834 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain B (#40), sequence
    44835 alignment score = 4735.7 
    44836 RMSD between 278 pruned atom pairs is 1.072 angstroms; (across all 914 pairs:
    44837 6.141) 
    44838  
    44839 
    44840 > show #!34 models
    44841 
    44842 > show #!2 models
    44843 
    44844 > hide #!3 models
    44845 
    44846 > hide #!2 models
    44847 
    44848 > hide #!34 models
    44849 
    44850 > ui mousemode right select
    44851 
    44852 > select #40/A:634
    44853 
    44854 12 atoms, 12 bonds, 1 residue, 1 model selected 
    44855 
    44856 > select clear
    44857 
    44858 > select #40/H:46
    44859 
    44860 9 atoms, 8 bonds, 1 residue, 1 model selected 
    44861 
    44862 > select #40/H:8
    44863 
    44864 6 atoms, 5 bonds, 1 residue, 1 model selected 
    44865 
    44866 > select #40/H:9
    44867 
    44868 6 atoms, 5 bonds, 1 residue, 1 model selected 
    44869 
    44870 > select #40/H:10
    44871 
    44872 4 atoms, 3 bonds, 1 residue, 1 model selected 
    44873 
    44874 > select #40/H:11
    44875 
    44876 8 atoms, 7 bonds, 1 residue, 1 model selected 
    44877 
    44878 > select #40/H:12
    44879 
    44880 7 atoms, 6 bonds, 1 residue, 1 model selected 
    44881 
    44882 > select #40/H:13
    44883 
    44884 9 atoms, 8 bonds, 1 residue, 1 model selected 
    44885 
    44886 > show #!34 models
    44887 
    44888 > volume #34 level 0.01184
    44889 
    44890 > show #!4 models
    44891 
    44892 > hide #!4 models
    44893 
    44894 > show #!4 models
    44895 
    44896 > hide #!4 models
    44897 
    44898 > show #!4 models
    44899 
    44900 > hide #!4 models
    44901 
    44902 > show #!3 models
    44903 
    44904 > hide #!3 models
    44905 
    44906 > show #!4 models
    44907 
    44908 > hide #!4 models
    44909 
    44910 > show #!4 models
    44911 
    44912 > hide #!4 models
    44913 
    44914 > show #5 models
    44915 
    44916 > hide #5 models
    44917 
    44918 > show #6 models
    44919 
    44920 > hide #6 models
    44921 
    44922 > show #7 models
    44923 
    44924 > hide #7 models
    44925 
    44926 > show #7 models
    44927 
    44928 > hide #7 models
    44929 
    44930 > show #8 models
    44931 
    44932 > hide #8 models
    44933 
    44934 > show #!9 models
    44935 
    44936 > show #8 models
    44937 
    44938 > hide #8 models
    44939 
    44940 > select add #40
    44941 
    44942 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    44943 
    44944 > select #40/B #40/h
    44945 
    44946 7855 atoms, 7973 bonds, 1000 residues, 1 model selected 
    44947 
    44948 > fitmap sel inMap #34
    44949 
    44950 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    44951 relion_locres_filtered_20240326_GT.mrc (#34) using 7855 atoms 
    44952 average map value = 0.008027, steps = 96 
    44953 shifted from previous position = 1.99 
    44954 rotated from previous position = 4.54 degrees 
    44955 atoms outside contour = 5565, contour level = 0.011843 
    44956  
    44957 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    44958 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    44959 Matrix rotation and translation 
    44960 -0.55133787 0.81826284 0.16270371 218.63511633 
    44961 0.82536859 0.56340587 -0.03661333 261.19268218 
    44962 -0.12162755 0.11410422 -0.98599543 268.92489827 
    44963 Axis 0.46823282 0.88332933 0.02207537 
    44964 Axis point 52.07818554 0.00000000 128.45275782 
    44965 Rotation angle (degrees) 170.73836738 
    44966 Shift along axis 339.02791132 
    44967  
    44968 
    44969 > hide #40/A
    44970 
    44971 > hide #40/C
    44972 
    44973 > hide #40/D
    44974 
    44975 > hide #40/E
    44976 
    44977 > hide #40/F
    44978 
    44979 > hide #40/g
    44980 
    44981 > select #40/A
    44982 
    44983 9740 atoms, 9959 bonds, 1224 residues, 1 model selected 
    44984 
    44985 > cartoon hide sel
    44986 
    44987 > select #40/C
    44988 
    44989 7218 atoms, 7376 bonds, 906 residues, 1 model selected 
    44990 
    44991 > cartoon hide sel
    44992 
    44993 > select #40/D
    44994 
    44995 4011 atoms, 4079 bonds, 511 residues, 1 model selected 
    44996 
    44997 > cartoon hide sel
    44998 
    44999 > select #40/E
    45000 
    45001 2423 atoms, 2468 bonds, 308 residues, 1 model selected 
    45002 
    45003 > cartoon hide sel
    45004 
    45005 > select #40/F
    45006 
    45007 6841 atoms, 6958 bonds, 874 residues, 1 model selected 
    45008 
    45009 > cartoon hide sel
    45010 
    45011 > select #40/G
    45012 
    45013 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    45014 
    45015 > cartoon hide sel
    45016 
    45017 > hide #!9 models
    45018 
    45019 > volume #34 level 0.00987
    45020 
    45021 > select #40/B #40/h
    45022 
    45023 7855 atoms, 7973 bonds, 1000 residues, 1 model selected 
    45024 
    45025 > fitmap sel inMap #34
    45026 
    45027 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45028 relion_locres_filtered_20240326_GT.mrc (#34) using 7855 atoms 
    45029 average map value = 0.008027, steps = 124 
    45030 shifted from previous position = 0.0117 
    45031 rotated from previous position = 0.0075 degrees 
    45032 atoms outside contour = 5046, contour level = 0.0098704 
    45033  
    45034 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45035 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45036 Matrix rotation and translation 
    45037 -0.55130906 0.81830346 0.16259698 218.64123658 
    45038 0.82538951 0.56337101 -0.03667798 261.20229085 
    45039 -0.12161615 0.11398494 -0.98601063 268.92086397 
    45040 Axis 0.46825276 0.88332007 0.02202309 
    45041 Axis point 52.07086061 0.00000000 128.45942589 
    45042 Rotation angle (degrees) 170.74215114 
    45043 Shift along axis 339.02705427 
    45044  
    45045 
    45046 > fitmap sel inMap #34
    45047 
    45048 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45049 relion_locres_filtered_20240326_GT.mrc (#34) using 7855 atoms 
    45050 average map value = 0.008027, steps = 180 
    45051 shifted from previous position = 0.0115 
    45052 rotated from previous position = 0.0183 degrees 
    45053 atoms outside contour = 5042, contour level = 0.0098704 
    45054  
    45055 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45056 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45057 Matrix rotation and translation 
    45058 -0.55153846 0.81816881 0.16249657 218.63118093 
    45059 0.82522764 0.56360153 -0.03677871 261.19672471 
    45060 -0.12167451 0.11381178 -0.98602343 268.91088302 
    45061 Axis 0.46813192 0.88338610 0.02194336 
    45062 Axis point 52.08757088 0.00000000 128.46507520 
    45063 Rotation angle (degrees) 170.74423093 
    45064 Shift along axis 338.98659745 
    45065  
    45066 
    45067 > ui mousemode right "translate selected models"
    45068 
    45069 > view matrix models
    45070 > #40,-0.5624,0.81178,0.15722,286.27,0.81949,0.57256,-0.024894,338.86,-0.11023,0.11484,-0.98725,346.69
    45071 
    45072 > fitmap sel inMap #34
    45073 
    45074 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45075 relion_locres_filtered_20240326_GT.mrc (#34) using 7855 atoms 
    45076 average map value = 0.008027, steps = 100 
    45077 shifted from previous position = 5.48 
    45078 rotated from previous position = 0.0362 degrees 
    45079 atoms outside contour = 5046, contour level = 0.0098704 
    45080  
    45081 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45082 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45083 Matrix rotation and translation 
    45084 -0.55125874 0.81829194 0.16282541 218.64816997 
    45085 0.82544073 0.56331488 -0.03638629 261.18746369 
    45086 -0.12149658 0.11434447 -0.98598374 268.92316731 
    45087 Axis 0.46827538 0.88330341 0.02220914 
    45088 Axis point 52.07588489 0.00000000 128.43293399 
    45089 Rotation angle (degrees) 170.73839773 
    45090 Shift along axis 339.06788680 
    45091  
    45092 
    45093 > view matrix models
    45094 > #40,-0.56212,0.81191,0.15755,285.77,0.8197,0.57227,-0.024498,339.44,-0.11005,0.11537,-0.98721,347.33
    45095 
    45096 > view matrix models
    45097 > #40,-0.56212,0.81191,0.15755,283.72,0.8197,0.57227,-0.024498,336.84,-0.11005,0.11537,-0.98721,347.63
    45098 
    45099 > fitmap sel inMap #34
    45100 
    45101 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45102 relion_locres_filtered_20240326_GT.mrc (#34) using 7855 atoms 
    45103 average map value = 0.008027, steps = 128 
    45104 shifted from previous position = 2.9 
    45105 rotated from previous position = 0.0265 degrees 
    45106 atoms outside contour = 5047, contour level = 0.0098704 
    45107  
    45108 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45109 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45110 Matrix rotation and translation 
    45111 -0.55131009 0.81833243 0.16244765 218.64835717 
    45112 0.82540593 0.56334930 -0.03664183 261.20608081 
    45113 -0.12149997 0.11388425 -0.98603659 268.91792299 
    45114 Axis 0.46826242 0.88331540 0.02200455 
    45115 Axis point 52.06055817 0.00000000 128.46307893 
    45116 Rotation angle (degrees) 170.75082647 
    45117 Shift along axis 339.02958194 
    45118  
    45119 
    45120 > fitmap sel inMap #34
    45121 
    45122 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45123 relion_locres_filtered_20240326_GT.mrc (#34) using 7855 atoms 
    45124 average map value = 0.008027, steps = 84 
    45125 shifted from previous position = 0.0194 
    45126 rotated from previous position = 0.0131 degrees 
    45127 atoms outside contour = 5049, contour level = 0.0098704 
    45128  
    45129 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45130 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45131 Matrix rotation and translation 
    45132 -0.55143936 0.81821808 0.16258478 218.65494305 
    45133 0.82531597 0.56348672 -0.03655513 261.19084196 
    45134 -0.12152443 0.11402588 -0.98601720 268.91027226 
    45135 Axis 0.46818717 0.88335369 0.02206879 
    45136 Axis point 52.08652545 0.00000000 128.44728030 
    45137 Rotation angle (degrees) 170.74592104 
    45138 Shift along axis 339.02985803 
    45139  
    45140 
    45141 > fitmap sel inMap #34
    45142 
    45143 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45144 relion_locres_filtered_20240326_GT.mrc (#34) using 7855 atoms 
    45145 average map value = 0.008027, steps = 104 
    45146 shifted from previous position = 0.0107 
    45147 rotated from previous position = 0.0337 degrees 
    45148 atoms outside contour = 5045, contour level = 0.0098704 
    45149  
    45150 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45151 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45152 Matrix rotation and translation 
    45153 -0.55110129 0.81836999 0.16296607 218.65986733 
    45154 0.82553973 0.56317113 -0.03636548 261.18645049 
    45155 -0.12153820 0.11449390 -0.98596127 268.92250550 
    45156 Axis 0.46835240 0.88326133 0.02225891 
    45157 Axis point 52.07542258 0.00000000 128.42422789 
    45158 Rotation angle (degrees) 170.73196224 
    45159 Shift along axis 339.09168542 
    45160  
    45161 
    45162 > show #!4 models
    45163 
    45164 > fitmap #4 inMap #34
    45165 
    45166 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    45167 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    45168 average map value = 0.009133, steps = 44 
    45169 shifted from previous position = 0.0217 
    45170 rotated from previous position = 0.00877 degrees 
    45171 atoms outside contour = 4184, contour level = 0.0098704 
    45172  
    45173 Position of CopB_Q9JIF7.pdb (#4) relative to
    45174 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45175 Matrix rotation and translation 
    45176 -0.02212550 -0.73061751 0.68242839 220.16058213 
    45177 -0.01331212 0.68275028 0.73053052 241.09652572 
    45178 -0.99966657 0.00707878 -0.02483226 272.96568751 
    45179 Axis -0.36787702 0.85534950 0.36475159 
    45180 Axis point 254.78423417 0.00000000 -62.18356583 
    45181 Rotation angle (degrees) 100.49232066 
    45182 Shift along axis 224.79444223 
    45183  
    45184 
    45185 > hide #!4 models
    45186 
    45187 > show #!4 models
    45188 
    45189 > hide #!4 models
    45190 
    45191 > show #!4 models
    45192 
    45193 > hide #!4 models
    45194 
    45195 > show #!4 models
    45196 
    45197 > hide #!4 models
    45198 
    45199 > show #!4 models
    45200 
    45201 > hide #!4 models
    45202 
    45203 > show #!4 models
    45204 
    45205 > hide #!4 models
    45206 
    45207 > show #!4 models
    45208 
    45209 > hide #!34 models
    45210 
    45211 > hide #!4 models
    45212 
    45213 > show #!4 models
    45214 
    45215 > show #11 models
    45216 
    45217 > hide #11 models
    45218 
    45219 > show #11 models
    45220 
    45221 > hide #11 models
    45222 
    45223 > hide #!4 models
    45224 
    45225 > select add #40
    45226 
    45227 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    45228 
    45229 > select subtract #40
    45230 
    45231 Nothing selected 
    45232 
    45233 > show #!34 models
    45234 
    45235 > show #!3 models
    45236 
    45237 > show #5 models
    45238 
    45239 > hide #5 models
    45240 
    45241 > show #39 models
    45242 
    45243 > show #38 models
    45244 
    45245 > hide #38 models
    45246 
    45247 > show #38 models
    45248 
    45249 > hide #38 models
    45250 
    45251 > show #!37 models
    45252 
    45253 > show #!36 models
    45254 
    45255 > show #!35 models
    45256 
    45257 > hide #!35 models
    45258 
    45259 > show #!35 models
    45260 
    45261 > show #!32 models
    45262 
    45263 > hide #!32 models
    45264 
    45265 > show #!32 models
    45266 
    45267 > hide #!32 models
    45268 
    45269 > show #!32 models
    45270 
    45271 > hide #!32 models
    45272 
    45273 > show #!32 models
    45274 
    45275 > show #!31 models
    45276 
    45277 > show #!30 models
    45278 
    45279 > hide #!30 models
    45280 
    45281 > show #!30 models
    45282 
    45283 > show #!29 models
    45284 
    45285 > show #28 models
    45286 
    45287 > hide #28 models
    45288 
    45289 > show #28 models
    45290 
    45291 > hide #28 models
    45292 
    45293 > hide #39 models
    45294 
    45295 > show #39 models
    45296 
    45297 > show #!27 models
    45298 
    45299 > show #!26 models
    45300 
    45301 > hide #!26 models
    45302 
    45303 > show #!26 models
    45304 
    45305 > show #!25 models
    45306 
    45307 > hide #!25 models
    45308 
    45309 > show #!25 models
    45310 
    45311 > hide #!25 models
    45312 
    45313 > show #!25.6 models
    45314 
    45315 > hide #!25.6 models
    45316 
    45317 > show #!25.6 models
    45318 
    45319 > hide #!25.6 models
    45320 
    45321 > show #!9 models
    45322 
    45323 > hide #!3 models
    45324 
    45325 > show #!3 models
    45326 
    45327 > show #24 models
    45328 
    45329 > show #11 models
    45330 
    45331 > hide #11 models
    45332 
    45333 > show #11 models
    45334 
    45335 > hide #11 models
    45336 
    45337 > show #11 models
    45338 
    45339 > hide #11 models
    45340 
    45341 > ui tool show "Side View"
    45342 
    45343 > hide #!34 models
    45344 
    45345 > show #!34 models
    45346 
    45347 > select #40/B #40/h
    45348 
    45349 7855 atoms, 7973 bonds, 1000 residues, 1 model selected 
    45350 
    45351 > view matrix models
    45352 > #40,-0.56197,0.81199,0.15769,282.69,0.8198,0.57212,-0.024475,337.55,-0.11009,0.11552,-0.98719,345.61
    45353 
    45354 > view matrix models
    45355 > #40,-0.56197,0.81199,0.15769,283.28,0.8198,0.57212,-0.024475,338.86,-0.11009,0.11552,-0.98719,344.99
    45356 
    45357 > view matrix models
    45358 > #40,-0.56197,0.81199,0.15769,284.14,0.8198,0.57212,-0.024475,340.07,-0.11009,0.11552,-0.98719,345.26
    45359 
    45360 > fitmap sel inMap #34
    45361 
    45362 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45363 relion_locres_filtered_20240326_GT.mrc (#34) using 7855 atoms 
    45364 average map value = 0.008027, steps = 92 
    45365 shifted from previous position = 4.57 
    45366 rotated from previous position = 0.022 degrees 
    45367 atoms outside contour = 5048, contour level = 0.0098704 
    45368  
    45369 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45370 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45371 Matrix rotation and translation 
    45372 -0.55110014 0.81840479 0.16279514 218.64168819 
    45373 0.82551278 0.56318841 -0.03670801 261.19751669 
    45374 -0.12172635 0.11415968 -0.98597681 268.91351797 
    45375 Axis 0.46835241 0.88326616 0.02206600 
    45376 Axis point 52.06701893 0.00000000 128.44776774 
    45377 Rotation angle (degrees) 170.73144763 
    45378 Shift along axis 339.04213420 
    45379  
    45380 
    45381 > fitmap sel inMap #34
    45382 
    45383 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45384 relion_locres_filtered_20240326_GT.mrc (#34) using 7855 atoms 
    45385 average map value = 0.008027, steps = 72 
    45386 shifted from previous position = 0.0174 
    45387 rotated from previous position = 0.0142 degrees 
    45388 atoms outside contour = 5048, contour level = 0.0098704 
    45389  
    45390 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45391 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45392 Matrix rotation and translation 
    45393 -0.55119683 0.81835465 0.16271979 218.65690501 
    45394 0.82548023 0.56325066 -0.03648423 261.19361936 
    45395 -0.12150907 0.11421198 -0.98599756 268.91895596 
    45396 Axis 0.46831203 0.88328562 0.02214385 
    45397 Axis point 52.06914221 0.00000000 128.44120503 
    45398 Rotation angle (degrees) 170.74126999 
    45399 Shift along axis 339.06312999 
    45400  
    45401 
    45402 > hide #!34 models
    45403 
    45404 > show #!34 models
    45405 
    45406 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    45407 > dataset/Chimera sessions/20240521_leaf_fitting_v27.cxs"
    45408 
    45409 > hide #!37 models
    45410 
    45411 > hide #!36 models
    45412 
    45413 > hide #!35 models
    45414 
    45415 > hide #39 models
    45416 
    45417 > hide #!32 models
    45418 
    45419 > hide #!31 models
    45420 
    45421 > hide #!30 models
    45422 
    45423 > hide #!29 models
    45424 
    45425 > hide #!27 models
    45426 
    45427 > hide #!26 models
    45428 
    45429 > hide #!25 models
    45430 
    45431 > hide #24 models
    45432 
    45433 > hide #!9 models
    45434 
    45435 > hide #!3 models
    45436 
    45437 > view matrix models
    45438 > #40,-0.56206,0.81197,0.15744,283.54,0.81974,0.57221,-0.024597,339.16,-0.11006,0.11524,-0.98722,345.42
    45439 
    45440 > view matrix models
    45441 > #40,-0.56206,0.81197,0.15744,283.87,0.81974,0.57221,-0.024597,340.09,-0.11006,0.11524,-0.98722,345.18
    45442 
    45443 > view matrix models
    45444 > #40,-0.56206,0.81197,0.15744,283.79,0.81974,0.57221,-0.024597,340.89,-0.11006,0.11524,-0.98722,345.03
    45445 
    45446 > view matrix models
    45447 > #40,-0.56206,0.81197,0.15744,283.46,0.81974,0.57221,-0.024597,341.23,-0.11006,0.11524,-0.98722,346.54
    45448 
    45449 > fitmap sel inMap #34
    45450 
    45451 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45452 relion_locres_filtered_20240326_GT.mrc (#34) using 7855 atoms 
    45453 average map value = 0.008027, steps = 108 
    45454 shifted from previous position = 5.26 
    45455 rotated from previous position = 0.0235 degrees 
    45456 atoms outside contour = 5046, contour level = 0.0098704 
    45457  
    45458 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45459 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45460 Matrix rotation and translation 
    45461 -0.55145473 0.81819682 0.16263963 218.63191357 
    45462 0.82528315 0.56352552 -0.03669766 261.19416657 
    45463 -0.12167749 0.11398665 -0.98600286 268.91645801 
    45464 Axis 0.46817099 0.88336356 0.02201698 
    45465 Axis point 52.08701783 0.00000000 128.45637404 
    45466 Rotation angle (degrees) 170.73919393 
    45467 Shift along axis 339.00725471 
    45468  
    45469 
    45470 > hide #!34 models
    45471 
    45472 > ui mousemode right select
    45473 
    45474 > select clear
    45475 
    45476 > ui mousemode right select
    45477 
    45478 Drag select of 148 residues 
    45479 
    45480 > select up
    45481 
    45482 1263 atoms, 1277 bonds, 164 residues, 1 model selected 
    45483 
    45484 > select up
    45485 
    45486 7855 atoms, 7973 bonds, 1000 residues, 1 model selected 
    45487 
    45488 > select down
    45489 
    45490 1263 atoms, 1277 bonds, 164 residues, 1 model selected 
    45491 
    45492 > select clear
    45493 
    45494 Drag select of 154 residues 
    45495 
    45496 > select up
    45497 
    45498 1311 atoms, 1327 bonds, 171 residues, 1 model selected 
    45499 
    45500 > show #!34 models
    45501 
    45502 > fitmap sel inMap #34
    45503 
    45504 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45505 relion_locres_filtered_20240326_GT.mrc (#34) using 1311 atoms 
    45506 average map value = 0.007817, steps = 64 
    45507 shifted from previous position = 6.37 
    45508 rotated from previous position = 3.82 degrees 
    45509 atoms outside contour = 825, contour level = 0.0098704 
    45510  
    45511 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45512 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45513 Matrix rotation and translation 
    45514 -0.49959872 0.84635064 0.18463943 219.53809976 
    45515 0.85843903 0.51228436 -0.02543959 267.69551574 
    45516 -0.11611871 0.14579210 -0.98247703 270.53710887 
    45517 Axis 0.49446431 0.86849670 0.03490754 
    45518 Axis point 46.53717373 0.00000000 127.56693591 
    45519 Rotation angle (degrees) 170.02905866 
    45520 Shift along axis 350.49021168 
    45521  
    45522 
    45523 > hide #!34 models
    45524 
    45525 > surface sel
    45526 
    45527 > show #!34 models
    45528 
    45529 > surface hidePatches (#!40 & sel)
    45530 
    45531 > hide #!34 models
    45532 
    45533 > ui mousemode right select
    45534 
    45535 > select clear
    45536 
    45537 Drag select of 78 residues 
    45538 
    45539 > select up
    45540 
    45541 928 atoms, 935 bonds, 119 residues, 2 models selected 
    45542 
    45543 > select up
    45544 
    45545 7507 atoms, 7626 bonds, 953 residues, 2 models selected 
    45546 
    45547 > select down
    45548 
    45549 928 atoms, 935 bonds, 119 residues, 2 models selected 
    45550 
    45551 > select clear
    45552 
    45553 Drag select of 118 residues 
    45554 
    45555 > select down
    45556 
    45557 921 atoms, 118 residues, 2 models selected 
    45558 
    45559 > select up
    45560 
    45561 1380 atoms, 1394 bonds, 175 residues, 2 models selected 
    45562 
    45563 > select up
    45564 
    45565 7507 atoms, 7626 bonds, 953 residues, 2 models selected 
    45566 
    45567 > select down
    45568 
    45569 1380 atoms, 1394 bonds, 175 residues, 2 models selected 
    45570 
    45571 > ui mousemode right select
    45572 
    45573 Drag select of 272 residues 
    45574 
    45575 > select up
    45576 
    45577 2962 atoms, 2997 bonds, 372 residues, 2 models selected 
    45578 
    45579 > select up
    45580 
    45581 7507 atoms, 7626 bonds, 953 residues, 2 models selected 
    45582 
    45583 > select down
    45584 
    45585 2962 atoms, 2997 bonds, 372 residues, 2 models selected 
    45586 
    45587 > cartoon hide (#!40 & sel)
    45588 
    45589 Drag select of 48 residues 
    45590 
    45591 > select up
    45592 
    45593 652 atoms, 656 bonds, 84 residues, 2 models selected 
    45594 
    45595 > cartoon hide (#!40 & sel)
    45596 
    45597 Drag select of 29 residues 
    45598 
    45599 > select up
    45600 
    45601 436 atoms, 439 bonds, 54 residues, 2 models selected 
    45602 
    45603 > cartoon hide (#!40 & sel)
    45604 
    45605 Drag select of 3 residues 
    45606 
    45607 > cartoon hide (#!40 & sel)
    45608 
    45609 Drag select of 7 residues 
    45610 
    45611 > select up
    45612 
    45613 92 atoms, 92 bonds, 12 residues, 2 models selected 
    45614 
    45615 > cartoon hide (#!40 & sel)
    45616 
    45617 Drag select of 8 residues 
    45618 
    45619 > select up
    45620 
    45621 7507 atoms, 7626 bonds, 953 residues, 2 models selected 
    45622 
    45623 > select down
    45624 
    45625 65 atoms, 8 residues, 2 models selected 
    45626 Drag select of 9 residues 
    45627 Drag select of 10 residues 
    45628 
    45629 > cartoon hide (#!40 & sel)
    45630 
    45631 Drag select of 267 residues 
    45632 
    45633 > select up
    45634 
    45635 2188 atoms, 2221 bonds, 280 residues, 2 models selected 
    45636 
    45637 > cartoon hide (#!40 & sel)
    45638 
    45639 Drag select of 2 residues 
    45640 
    45641 > cartoon hide (#!40 & sel)
    45642 
    45643 Drag select of 1 residues 
    45644 
    45645 > select up
    45646 
    45647 39 atoms, 38 bonds, 6 residues, 2 models selected 
    45648 
    45649 > cartoon hide (#!40 & sel)
    45650 
    45651 Drag select of 2 residues 
    45652 
    45653 > cartoon hide (#!40 & sel)
    45654 
    45655 > show #!34 models
    45656 
    45657 > show #!4 models
    45658 
    45659 > hide #!34 models
    45660 
    45661 > hide #!4 models
    45662 
    45663 Drag select of 50 residues 
    45664 
    45665 > select up
    45666 
    45667 477 atoms, 484 bonds, 62 residues, 2 models selected 
    45668 
    45669 > select up
    45670 
    45671 7507 atoms, 7626 bonds, 953 residues, 2 models selected 
    45672 
    45673 > show #!34 models
    45674 
    45675 > fitmap sel inMap #34
    45676 
    45677 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45678 relion_locres_filtered_20240326_GT.mrc (#34) using 7507 atoms 
    45679 average map value = 0.008297, steps = 84 
    45680 shifted from previous position = 6.62 
    45681 rotated from previous position = 3.71 degrees 
    45682 atoms outside contour = 4721, contour level = 0.0098704 
    45683  
    45684 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45685 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45686 Matrix rotation and translation 
    45687 -0.54880618 0.81993615 0.16283888 218.74247183 
    45688 0.82669165 0.56124221 -0.03985101 261.18604987 
    45689 -0.12406733 0.11274707 -0.98584756 268.81795879 
    45690 Axis 0.46948367 0.88269650 0.02078400 
    45691 Axis point 52.04192904 0.00000000 128.56927986 
    45692 Rotation angle (degrees) 170.64698297 
    45693 Shift along axis 338.83114217 
    45694  
    45695 
    45696 > select add #40
    45697 
    45698 39508 atoms, 40254 bonds, 5000 residues, 2 models selected 
    45699 
    45700 > select subtract #40
    45701 
    45702 2 models selected 
    45703 
    45704 > ui tool show Matchmaker
    45705 
    45706 > matchmaker #!40 to #4
    45707 
    45708 Parameters 
    45709 --- 
    45710 Chain pairing | bb 
    45711 Alignment algorithm | Needleman-Wunsch 
    45712 Similarity matrix | BLOSUM-62 
    45713 SS fraction | 0.3 
    45714 Gap open (HH/SS/other) | 18/18/6 
    45715 Gap extend | 1 
    45716 SS matrix |  |  | H | S | O 
    45717 ---|---|---|--- 
    45718 H | 6 | -9 | -6 
    45719 S |  | 6 | -6 
    45720 O |  |  | 4 
    45721 Iteration cutoff | 2 
    45722  
    45723 Matchmaker CopB_Q9JIF7.pdb, chain A (#4) with
    45724 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain B (#40), sequence
    45725 alignment score = 4735.7 
    45726 RMSD between 278 pruned atom pairs is 1.072 angstroms; (across all 914 pairs:
    45727 6.141) 
    45728  
    45729 
    45730 > undo
    45731 
    45732 [Repeated 2 time(s)]Drag select of 172 residues 
    45733 
    45734 > fitmap sel inMap #34
    45735 
    45736 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    45737 relion_locres_filtered_20240326_GT.mrc (#34) using 1325 atoms 
    45738 average map value = 0.007953, steps = 76 
    45739 shifted from previous position = 5.45 
    45740 rotated from previous position = 2.57 degrees 
    45741 atoms outside contour = 827, contour level = 0.0098704 
    45742  
    45743 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    45744 relative to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    45745 Matrix rotation and translation 
    45746 -0.50508390 0.84461041 0.17754866 219.44757134 
    45747 0.85545379 0.51718857 -0.02673585 267.71204628 
    45748 -0.11440752 0.13838082 -0.98374879 270.68842562 
    45749 Axis 0.49202156 0.86998319 0.03231156 
    45750 Axis point 46.61766015 0.00000000 128.06969832 
    45751 Rotation angle (degrees) 170.34040927 
    45752 Shift along axis 349.62428175 
    45753  
    45754 
    45755 > show #!34 models
    45756 
    45757 > show #!4 models
    45758 
    45759 > select add #40
    45760 
    45761 39508 atoms, 40254 bonds, 5000 residues, 3 models selected 
    45762 
    45763 > select subtract #40
    45764 
    45765 2 models selected 
    45766 
    45767 > show #39 models
    45768 
    45769 > show #38 models
    45770 
    45771 > hide #38 models
    45772 
    45773 > show #!37 models
    45774 
    45775 > show #!36 models
    45776 
    45777 > show #!35 models
    45778 
    45779 > show #!32 models
    45780 
    45781 > show #!31 models
    45782 
    45783 > show #!30 models
    45784 
    45785 > show #!29 models
    45786 
    45787 > show #28 models
    45788 
    45789 > hide #28 models
    45790 
    45791 > show #!27 models
    45792 
    45793 > show #!26 models
    45794 
    45795 > show #!25.6 models
    45796 
    45797 > hide #!25.6 models
    45798 
    45799 > show #24 models
    45800 
    45801 > show #!9 models
    45802 
    45803 > show #!3 models
    45804 
    45805 > show #!2 models
    45806 
    45807 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    45808 > dataset/Chimera sessions/20240521_leaf_fitting_v28.cxs"
    45809 
    45810 > hide #!2 models
    45811 
    45812 > hide #!34 models
    45813 
    45814 > select #4/A:625
    45815 
    45816 7 atoms, 7 bonds, 1 residue, 1 model selected 
    45817 
    45818 > select clear
    45819 
    45820 > select #4/A:661
    45821 
    45822 11 atoms, 10 bonds, 1 residue, 1 model selected 
    45823 
    45824 > show #!34 models
    45825 
    45826 > show #!2 models
    45827 
    45828 > hide #24 models
    45829 
    45830 > show #24 models
    45831 
    45832 > volume #34 level 0.006418
    45833 
    45834 > hide #!34 models
    45835 
    45836 > select add #24
    45837 
    45838 1945 atoms, 1960 bonds, 255 residues, 2 models selected 
    45839 
    45840 > show sel atoms
    45841 
    45842 [Repeated 1 time(s)]
    45843 
    45844 > style sel sphere
    45845 
    45846 Changed 1945 atom styles 
    45847 
    45848 > ui tool show "Color Actions"
    45849 
    45850 > style sel stick
    45851 
    45852 Changed 1945 atom styles 
    45853 
    45854 > hide sel cartoons
    45855 
    45856 > hide sel atoms
    45857 
    45858 > show sel cartoons
    45859 
    45860 > show sel atoms
    45861 
    45862 > hide sel atoms
    45863 
    45864 > select subtract #24
    45865 
    45866 11 atoms, 10 bonds, 1 residue, 1 model selected 
    45867 
    45868 > select #24/A:83
    45869 
    45870 8 atoms, 7 bonds, 1 residue, 1 model selected 
    45871 
    45872 > show sel atoms
    45873 
    45874 [Repeated 1 time(s)]
    45875 
    45876 > color sel red
    45877 
    45878 > select #24/A:159
    45879 
    45880 9 atoms, 8 bonds, 1 residue, 1 model selected 
    45881 
    45882 > show sel atoms
    45883 
    45884 > color sel red
    45885 
    45886 > select clear
    45887 
    45888 > select #24/A:156
    45889 
    45890 8 atoms, 7 bonds, 1 residue, 1 model selected 
    45891 
    45892 > select #24/A:154
    45893 
    45894 9 atoms, 8 bonds, 1 residue, 1 model selected 
    45895 
    45896 > show sel atoms
    45897 
    45898 > color sel red
    45899 
    45900 > select #24/A:154
    45901 
    45902 9 atoms, 8 bonds, 1 residue, 1 model selected 
    45903 
    45904 > color sel red
    45905 
    45906 > select clear
    45907 
    45908 > select #24/A:262
    45909 
    45910 8 atoms, 7 bonds, 1 residue, 1 model selected 
    45911 
    45912 > show sel atoms
    45913 
    45914 > color sel yellow
    45915 
    45916 > select #24/A:258
    45917 
    45918 8 atoms, 7 bonds, 1 residue, 1 model selected 
    45919 
    45920 > show sel atoms
    45921 
    45922 > color sel yellow
    45923 
    45924 > select #24/A:259
    45925 
    45926 9 atoms, 8 bonds, 1 residue, 1 model selected 
    45927 
    45928 > color sel yellow
    45929 
    45930 > show sel atoms
    45931 
    45932 > select #24/A:75
    45933 
    45934 9 atoms, 8 bonds, 1 residue, 1 model selected 
    45935 
    45936 > show sel atoms
    45937 
    45938 > color sel lime
    45939 
    45940 > select #24/A:73
    45941 
    45942 8 atoms, 7 bonds, 1 residue, 1 model selected 
    45943 
    45944 > show sel atoms
    45945 
    45946 > color sel lime
    45947 
    45948 > select clear
    45949 
    45950 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    45951 > dataset/Chimera sessions/20240521_leaf_fitting_v29_mutations_labeled.cxs"
    45952 
    45953 > show #!34 models
    45954 
    45955 > hide #!2 models
    45956 
    45957 > hide #!25 models
    45958 
    45959 > show #!25 models
    45960 
    45961 > hide #!34 models
    45962 
    45963 > show #!34 models
    45964 
    45965 > hide #!34 models
    45966 
    45967 > select add #24
    45968 
    45969 1934 atoms, 1950 bonds, 254 residues, 1 model selected 
    45970 
    45971 > surface sel
    45972 
    45973 > ui tool show "Surface Color"
    45974 
    45975 > color electrostatic #24.1 map #2 palette -10,#ff0000:0,#ffffff:10,#0000ff
    45976 
    45977 Map values for surface "3kn1_Golph3_xtal.cif_A SES surface": minimum -0.2153,
    45978 mean -0.04639, maximum 0.1938 
    45979 
    45980 > color single #24.1
    45981 
    45982 > ui tool show "Surface Color"
    45983 
    45984 > color electrostatic #24.1 map #2 palette -10,#ff0000:0,#ffffff:10,#0000ff
    45985 
    45986 Map values for surface "3kn1_Golph3_xtal.cif_A SES surface": minimum -0.2153,
    45987 mean -0.04639, maximum 0.1938 
    45988 
    45989 > color single #24.1
    45990 
    45991 > surface hidePatches (#!24 & sel)
    45992 
    45993 > select subtract #24
    45994 
    45995 1 model selected 
    45996 
    45997 > show #!34 models
    45998 
    45999 > volume #34 level 0.005871
    46000 
    46001 > hide #!34 models
    46002 
    46003 > show #!34 models
    46004 
    46005 > hide #!34 models
    46006 
    46007 > show #!34 models
    46008 
    46009 > hide #!34 models
    46010 
    46011 > show #!34 models
    46012 
    46013 > hide #!34 models
    46014 
    46015 > show #11 models
    46016 
    46017 > show #!34 models
    46018 
    46019 > hide #!34 models
    46020 
    46021 > show #!34 models
    46022 
    46023 > hide #!34 models
    46024 
    46025 > show #!34 models
    46026 
    46027 > hide #!34 models
    46028 
    46029 > show #!34 models
    46030 
    46031 > hide #!34 models
    46032 
    46033 > show #!34 models
    46034 
    46035 > hide #!34 models
    46036 
    46037 > show #!34 models
    46038 
    46039 > show #!2 models
    46040 
    46041 > hide #!2 models
    46042 
    46043 > hide #!34 models
    46044 
    46045 > show #!34 models
    46046 
    46047 > hide #!34 models
    46048 
    46049 > select #24/A:183
    46050 
    46051 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46052 
    46053 > select #24/A:184
    46054 
    46055 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46056 
    46057 > show sel atoms
    46058 
    46059 > hide sel atoms
    46060 
    46061 > select #24/A:183
    46062 
    46063 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46064 
    46065 > show sel atoms
    46066 
    46067 > show #!34 models
    46068 
    46069 Drag select of 1 residues, 34 relion_locres_filtered_20240326_GT.mrc 
    46070 
    46071 > select add #34
    46072 
    46073 5 atoms, 1 residue, 4 models selected 
    46074 
    46075 > select subtract #34
    46076 
    46077 5 atoms, 1 residue, 1 model selected 
    46078 
    46079 > hide #!34 models
    46080 
    46081 > select #30/A:73
    46082 
    46083 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46084 
    46085 > select #30/A:74
    46086 
    46087 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46088 
    46089 > select #30/A:73
    46090 
    46091 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46092 
    46093 > select #24/A:183
    46094 
    46095 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46096 
    46097 > hide sel atoms
    46098 
    46099 > select #24/A:184
    46100 
    46101 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46102 
    46103 > select #30/A:73
    46104 
    46105 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46106 
    46107 > select #30/A:74
    46108 
    46109 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46110 
    46111 > select #30/A:96
    46112 
    46113 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46114 
    46115 > select #24/A:183
    46116 
    46117 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46118 
    46119 > select #11/A:183
    46120 
    46121 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46122 
    46123 > select #24/A:184
    46124 
    46125 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46126 
    46127 > select #11/A:182
    46128 
    46129 7 atoms, 6 bonds, 1 residue, 1 model selected 
    46130 
    46131 > select #11/A:183
    46132 
    46133 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46134 
    46135 > select #11/A:182
    46136 
    46137 7 atoms, 6 bonds, 1 residue, 1 model selected 
    46138 
    46139 > select #11/A:183
    46140 
    46141 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46142 
    46143 > select #24/A:183
    46144 
    46145 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46146 
    46147 > select #11/A:183
    46148 
    46149 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46150 
    46151 > select #11/A:184
    46152 
    46153 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46154 
    46155 > select #30/A:97
    46156 
    46157 12 atoms, 12 bonds, 1 residue, 1 model selected 
    46158 
    46159 > select #3/A:95
    46160 
    46161 12 atoms, 12 bonds, 1 residue, 1 model selected 
    46162 
    46163 > select #30/A:94
    46164 
    46165 10 atoms, 10 bonds, 1 residue, 1 model selected 
    46166 
    46167 > select #30/A:95
    46168 
    46169 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46170 
    46171 > select #30/A:96
    46172 
    46173 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46174 
    46175 > select #3/A:94
    46176 
    46177 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46178 
    46179 > select #30/A:96
    46180 
    46181 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46182 
    46183 > select #3/A:94
    46184 
    46185 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46186 Drag select of 2 residues 
    46187 
    46188 > select #30/A:97
    46189 
    46190 12 atoms, 12 bonds, 1 residue, 1 model selected 
    46191 
    46192 > select clear
    46193 
    46194 [Repeated 2 time(s)]
    46195 
    46196 > select #3/A:321
    46197 
    46198 11 atoms, 10 bonds, 1 residue, 1 model selected 
    46199 
    46200 > select clear
    46201 
    46202 > select #3/A:320
    46203 
    46204 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46205 
    46206 > show #!34 models
    46207 
    46208 > hide #!34 models
    46209 
    46210 > hide #!30 models
    46211 
    46212 > show #!34 models
    46213 
    46214 > show #!2 models
    46215 
    46216 > hide #!2 models
    46217 
    46218 > show #!2 models
    46219 
    46220 > hide #!25 models
    46221 
    46222 > show #!25 models
    46223 
    46224 > hide #!34 models
    46225 
    46226 > volume #2 level 0.1204
    46227 
    46228 > show #!34 models
    46229 
    46230 > fitmap #2 inMap #34
    46231 
    46232 Fit map emdb 3720 in map relion_locres_filtered_20240326_GT.mrc using 87829
    46233 points 
    46234 correlation = 0.6926, correlation about mean = 0.2583, overlap = 150.4 
    46235 steps = 48, shift = 0.101, angle = 0.106 degrees 
    46236  
    46237 Position of emdb 3720 (#2) relative to relion_locres_filtered_20240326_GT.mrc
    46238 (#34) coordinates: 
    46239 Matrix rotation and translation 
    46240 -0.53796983 0.84155370 -0.04874257 218.00766540 
    46241 -0.84283572 -0.53799705 0.01367977 404.60666989 
    46242 -0.01471110 0.04844128 0.99871769 145.34757683 
    46243 Axis 0.02062885 -0.02019562 -0.99958321 
    46244 Axis point 220.50645392 140.27828970 0.00000000 
    46245 Rotation angle (degrees) 122.59005790 
    46246 Shift along axis -148.96103027 
    46247  
    46248 
    46249 > fitmap #2 inMap #34
    46250 
    46251 Fit map emdb 3720 in map relion_locres_filtered_20240326_GT.mrc using 87829
    46252 points 
    46253 correlation = 0.6927, correlation about mean = 0.2585, overlap = 150.4 
    46254 steps = 44, shift = 0.0342, angle = 0.00493 degrees 
    46255  
    46256 Position of emdb 3720 (#2) relative to relion_locres_filtered_20240326_GT.mrc
    46257 (#34) coordinates: 
    46258 Matrix rotation and translation 
    46259 -0.53792909 0.84158316 -0.04868350 217.96400146 
    46260 -0.84286283 -0.53795369 0.01371436 404.61662806 
    46261 -0.01464769 0.04841086 0.99872010 145.33292296 
    46262 Axis 0.02058960 -0.02019753 -0.99958398 
    46263 Axis point 220.49090624 140.29322173 0.00000000 
    46264 Rotation angle (degrees) 122.58711660 
    46265 Shift along axis -148.95692510 
    46266  
    46267 
    46268 > fitmap #2 inMap #34
    46269 
    46270 Fit map emdb 3720 in map relion_locres_filtered_20240326_GT.mrc using 87829
    46271 points 
    46272 correlation = 0.6927, correlation about mean = 0.2585, overlap = 150.4 
    46273 steps = 44, shift = 0.00301, angle = 0.00163 degrees 
    46274  
    46275 Position of emdb 3720 (#2) relative to relion_locres_filtered_20240326_GT.mrc
    46276 (#34) coordinates: 
    46277 Matrix rotation and translation 
    46278 -0.53795122 0.84156844 -0.04869343 217.96879525 
    46279 -0.84284862 -0.53797589 0.01371664 404.62013148 
    46280 -0.01465240 0.04842007 0.99871959 145.33197166 
    46281 Axis 0.02059406 -0.02020097 -0.99958382 
    46282 Axis point 220.49098314 140.29514343 0.00000000 
    46283 Rotation angle (degrees) 122.58864151 
    46284 Shift along axis -148.95634306 
    46285  
    46286 
    46287 > hide #!2 models
    46288 
    46289 > select add #3
    46290 
    46291 6692 atoms, 6847 bonds, 1 pseudobond, 833 residues, 2 models selected 
    46292 
    46293 > select subtract #3
    46294 
    46295 Nothing selected 
    46296 
    46297 > hide #!34 models
    46298 
    46299 > show #!34 models
    46300 
    46301 > hide #!34 models
    46302 
    46303 > show #!30 models
    46304 
    46305 > show #!34 models
    46306 
    46307 > hide #!30 models
    46308 
    46309 > hide #!34 models
    46310 
    46311 > show #!2 models
    46312 
    46313 > show #!34 models
    46314 
    46315 > hide #!34 models
    46316 
    46317 > hide #!2 models
    46318 
    46319 > select #11/A:90
    46320 
    46321 11 atoms, 10 bonds, 1 residue, 1 model selected 
    46322 
    46323 > select add #11
    46324 
    46325 2367 atoms, 2398 bonds, 298 residues, 1 model selected 
    46326 
    46327 > select subtract #11
    46328 
    46329 Nothing selected 
    46330 
    46331 > hide #11 models
    46332 
    46333 > select #24/A:90
    46334 
    46335 11 atoms, 10 bonds, 1 residue, 1 model selected 
    46336 
    46337 > color sel cyan
    46338 
    46339 > select #24/A:171
    46340 
    46341 11 atoms, 10 bonds, 1 residue, 1 model selected 
    46342 
    46343 > show sel atoms
    46344 
    46345 > color sel cyan
    46346 
    46347 > select #24/A:90
    46348 
    46349 11 atoms, 10 bonds, 1 residue, 1 model selected 
    46350 
    46351 > show sel atoms
    46352 
    46353 > select #24/A:174
    46354 
    46355 11 atoms, 10 bonds, 1 residue, 1 model selected 
    46356 
    46357 > show sel atoms
    46358 
    46359 > color sel cyan
    46360 
    46361 > select #24/A:81
    46362 
    46363 14 atoms, 15 bonds, 1 residue, 1 model selected 
    46364 
    46365 > show sel atoms
    46366 
    46367 > color sel cyan
    46368 
    46369 > show #!34 models
    46370 
    46371 > select clear
    46372 
    46373 > volume #34 level 0.008609
    46374 
    46375 > volume #34 level 0.006418
    46376 
    46377 > volume #34 level 0.005871
    46378 
    46379 > hide #!34 models
    46380 
    46381 > show #!34 models
    46382 
    46383 > hide #!34 models
    46384 
    46385 > select #40/H:10
    46386 
    46387 4 atoms, 3 bonds, 1 residue, 1 model selected 
    46388 
    46389 > select #40/H:11
    46390 
    46391 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46392 
    46393 > select #40/H:12
    46394 
    46395 7 atoms, 6 bonds, 1 residue, 1 model selected 
    46396 
    46397 > select #40/H:13
    46398 
    46399 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46400 
    46401 > select #40/H:14
    46402 
    46403 11 atoms, 10 bonds, 1 residue, 1 model selected 
    46404 
    46405 > select #40/B:848
    46406 
    46407 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46408 
    46409 > select #40/H:14
    46410 
    46411 11 atoms, 10 bonds, 1 residue, 1 model selected 
    46412 Drag select of 3 residues 
    46413 
    46414 > show sel atoms
    46415 
    46416 > hide sel atoms
    46417 
    46418 > show sel atoms
    46419 
    46420 > style sel stick
    46421 
    46422 Changed 29 atom styles 
    46423 
    46424 > select clear
    46425 
    46426 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    46427 > dataset/Chimera
    46428 > sessions/20240521_leaf_fitting_v30_mutations_interactions_labeled.cxs"
    46429 
    46430 > show #!34 models
    46431 
    46432 > hide #!34 models
    46433 
    46434 > show #!34 models
    46435 
    46436 > hide #!34 models
    46437 
    46438 > select #24/A:184
    46439 
    46440 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46441 
    46442 > show sel atoms
    46443 
    46444 > show #!34 models
    46445 
    46446 > hide #!34 models
    46447 
    46448 > show #!34 models
    46449 
    46450 > hide #!34 models
    46451 
    46452 > select #24/A:183
    46453 
    46454 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46455 
    46456 > show sel atoms
    46457 
    46458 > select #24/A:182
    46459 
    46460 7 atoms, 6 bonds, 1 residue, 1 model selected 
    46461 
    46462 > show sel atoms
    46463 
    46464 > show #!34 models
    46465 
    46466 > select #34
    46467 
    46468 2 models selected 
    46469 
    46470 > hide #!34 models
    46471 
    46472 > select #3/A:13
    46473 
    46474 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46475 
    46476 > show #!34 models
    46477 
    46478 > hide #!34 models
    46479 
    46480 > show #!34 models
    46481 
    46482 > hide #!34 models
    46483 
    46484 > show #!34 models
    46485 
    46486 > hide #!34 models
    46487 
    46488 > select #24/A:184
    46489 
    46490 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46491 
    46492 > show sel atoms
    46493 
    46494 [Repeated 1 time(s)]
    46495 
    46496 > select #24/A:185
    46497 
    46498 4 atoms, 3 bonds, 1 residue, 1 model selected 
    46499 
    46500 > show sel atoms
    46501 
    46502 [Repeated 2 time(s)]
    46503 
    46504 > select #3/A:269
    46505 
    46506 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46507 
    46508 > show sel atoms
    46509 
    46510 > show #!34 models
    46511 
    46512 > hide #!34 models
    46513 
    46514 > select clear
    46515 
    46516 > select #3/A:293
    46517 
    46518 11 atoms, 10 bonds, 1 residue, 1 model selected 
    46519 
    46520 > show sel atoms
    46521 
    46522 > show #!34 models
    46523 
    46524 > select #3/A:269@CD
    46525 
    46526 1 atom, 1 residue, 1 model selected 
    46527 
    46528 > hide sel atoms
    46529 
    46530 > hide #!34 models
    46531 
    46532 > select #3/A:269
    46533 
    46534 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46535 
    46536 > hide sel atoms
    46537 
    46538 > select #3/A:293
    46539 
    46540 11 atoms, 10 bonds, 1 residue, 1 model selected 
    46541 
    46542 > select #24/A:185
    46543 
    46544 4 atoms, 3 bonds, 1 residue, 1 model selected 
    46545 
    46546 > show sel atoms
    46547 
    46548 [Repeated 1 time(s)]
    46549 
    46550 > select #24/A:184
    46551 
    46552 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46553 
    46554 > select #24/A:183
    46555 
    46556 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46557 
    46558 > show #!34 models
    46559 
    46560 > show #!2 models
    46561 
    46562 > hide #!2 models
    46563 
    46564 > hide #!34 models
    46565 
    46566 > select #3/A:290
    46567 
    46568 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46569 
    46570 > select #3/A:291
    46571 
    46572 10 atoms, 10 bonds, 1 residue, 1 model selected 
    46573 
    46574 > select #3/A:290
    46575 
    46576 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46577 
    46578 > select #3/A:291
    46579 
    46580 10 atoms, 10 bonds, 1 residue, 1 model selected 
    46581 
    46582 > select #3/A:290
    46583 
    46584 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46585 
    46586 > show sel atoms
    46587 
    46588 > select #3/A:291
    46589 
    46590 10 atoms, 10 bonds, 1 residue, 1 model selected 
    46591 
    46592 > show sel atoms
    46593 
    46594 > select #3/A:290
    46595 
    46596 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46597 
    46598 > show #!30 models
    46599 
    46600 > select #30/A:298
    46601 
    46602 8 atoms, 7 bonds, 1 residue, 1 model selected 
    46603 
    46604 > show sel atoms
    46605 
    46606 > select clear
    46607 
    46608 > select #30/A:297
    46609 
    46610 5 atoms, 4 bonds, 1 residue, 1 model selected 
    46611 
    46612 > show sel atoms
    46613 
    46614 > show #!34 models
    46615 
    46616 > select add #30
    46617 
    46618 2737 atoms, 2622 bonds, 1 pseudobond, 505 residues, 2 models selected 
    46619 
    46620 > select subtract #30
    46621 
    46622 Nothing selected 
    46623 
    46624 > hide #!34 models
    46625 
    46626 > hide #!30 models
    46627 
    46628 > select #3/A:291@CE1
    46629 
    46630 1 atom, 1 residue, 1 model selected 
    46631 
    46632 > show #!34 models
    46633 
    46634 > volume #34 level 0.007331
    46635 
    46636 > hide #!34 models
    46637 
    46638 > show #!34 models
    46639 
    46640 > hide #!34 models
    46641 
    46642 > hide #39 models
    46643 
    46644 > show #39 models
    46645 
    46646 > hide #26.3 models
    46647 
    46648 > show #!34 models
    46649 
    46650 > hide #!34 models
    46651 
    46652 > show #!34 models
    46653 
    46654 > hide #!34 models
    46655 
    46656 > show #!34 models
    46657 
    46658 > hide #!34 models
    46659 
    46660 > select #31.1/A:107
    46661 
    46662 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46663 
    46664 > show sel atoms
    46665 
    46666 > select #31.1/A:107
    46667 
    46668 9 atoms, 8 bonds, 1 residue, 1 model selected 
    46669 
    46670 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    46671 > dataset/Chimera
    46672 > sessions/20240521_leaf_fitting_v31_mutations_interactions_labeled.cxs"
    46673 
    46674 ——— End of log from Tue May 21 23:56:29 2024 ———
    46675 
    46676 opened ChimeraX session 
    46677 
    46678 > show #!34 models
    46679 
    46680 > hide #!40 models
    46681 
    46682 > show #!40 models
    46683 
    46684 > hide #!40 models
    46685 
    46686 > show #!40 models
    46687 
    46688 > hide #!40 models
    46689 
    46690 > show #!40 models
    46691 
    46692 > hide #!40 models
    46693 
    46694 > show #!40 models
    46695 
    46696 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    46697 > dataset/Chimera sessions/20240522_leaf_fitting_v32_labelled.cxs"
    46698 
    46699 ——— End of log from Mon Jun 3 13:56:09 2024 ———
    46700 
    46701 opened ChimeraX session 
    46702 
    46703 > hide #!4 models
    46704 
    46705 > show #!4 models
    46706 
    46707 > hide #!4 models
    46708 
    46709 > show #!4 models
    46710 
    46711 > hide #!9 models
    46712 
    46713 > show #!9 models
    46714 
    46715 > hide #!24 models
    46716 
    46717 > show #!24 models
    46718 
    46719 > hide #!25 models
    46720 
    46721 > show #!25 models
    46722 
    46723 > hide #!25 models
    46724 
    46725 > show #!25 models
    46726 
    46727 > hide #!25 models
    46728 
    46729 > hide #!26.1 models
    46730 
    46731 > show #!26.1 models
    46732 
    46733 > hide #!26.1 models
    46734 
    46735 > show #!26.1 models
    46736 
    46737 > hide #!26.1 models
    46738 
    46739 > show #!26.1 models
    46740 
    46741 > hide #!26.2 models
    46742 
    46743 > show #!26.2 models
    46744 
    46745 > hide #!26.2 models
    46746 
    46747 > show #!26.2 models
    46748 
    46749 > hide #!26.2 models
    46750 
    46751 > show #!26.2 models
    46752 
    46753 > hide #!9 models
    46754 
    46755 > show #!9 models
    46756 
    46757 > hide #!9 models
    46758 
    46759 > show #!9 models
    46760 
    46761 > hide #!9 models
    46762 
    46763 > show #!9 models
    46764 
    46765 > hide #!24 models
    46766 
    46767 > show #!24 models
    46768 
    46769 > show #26.3 models
    46770 
    46771 > hide #31.1 models
    46772 
    46773 > hide #26.3 models
    46774 
    46775 > show #26.3 models
    46776 
    46777 > ui tool show "Fit in Map"
    46778 
    46779 The cached device pixel ratio value was stale on window expose. Please file a
    46780 QTBUG which explains how to reproduce. 
    46781 
    46782 [Repeated 1 time(s)]
    46783 
    46784 > fitmap #26.3 inMap #34
    46785 
    46786 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) to map
    46787 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    46788 average map value = 0.01093, steps = 60 
    46789 shifted from previous position = 0.0301 
    46790 rotated from previous position = 0.115 degrees 
    46791 atoms outside contour = 396, contour level = 0.0073311 
    46792  
    46793 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) relative to
    46794 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    46795 Matrix rotation and translation 
    46796 -0.25015197 0.19166485 -0.94904613 329.61451129 
    46797 0.70993523 0.70281569 -0.04518920 309.45965141 
    46798 0.65834334 -0.68506545 -0.31188036 214.46027109 
    46799 Axis -0.35429978 -0.89001229 0.28696654 
    46800 Axis point -6.56266263 0.00000000 232.51267062 
    46801 Rotation angle (degrees) 115.44270597 
    46802 Shift along axis -330.66231699 
    46803  
    46804 
    46805 > fitmap #26.3 inMap #34
    46806 
    46807 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) to map
    46808 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    46809 average map value = 0.01093, steps = 40 
    46810 shifted from previous position = 0.0136 
    46811 rotated from previous position = 0.056 degrees 
    46812 atoms outside contour = 396, contour level = 0.0073311 
    46813  
    46814 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) relative to
    46815 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    46816 Matrix rotation and translation 
    46817 -0.25044191 0.19256066 -0.94878830 329.65987834 
    46818 0.71001093 0.70276508 -0.04478510 309.44631735 
    46819 0.65815144 -0.68486613 -0.31272200 214.49855120 
    46820 Axis -0.35452366 -0.89004067 0.28660178 
    46821 Axis point -6.47767297 0.00000000 232.37808000 
    46822 Rotation angle (degrees) 115.48021628 
    46823 Shift along axis -330.81636809 
    46824  
    46825 
    46826 > fitmap #26.3 inMap #34
    46827 
    46828 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) to map
    46829 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    46830 average map value = 0.01093, steps = 48 
    46831 shifted from previous position = 0.0249 
    46832 rotated from previous position = 0.0425 degrees 
    46833 atoms outside contour = 393, contour level = 0.0073311 
    46834  
    46835 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#26.3) relative to
    46836 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    46837 Matrix rotation and translation 
    46838 -0.25077607 0.19313625 -0.94858302 329.70656717 
    46839 0.71021693 0.70256140 -0.04471441 309.44271618 
    46840 0.65780184 -0.68491303 -0.31335423 214.51452240 
    46841 Axis -0.35469842 -0.89000844 0.28648562 
    46842 Axis point -6.41176068 0.00000000 232.30159949 
    46843 Rotation angle (degrees) 115.51735370 
    46844 Shift along axis -330.89769971 
    46845  
    46846 
    46847 > hide #!27 models
    46848 
    46849 > show #!27 models
    46850 
    46851 > hide #!29 models
    46852 
    46853 > show #!29 models
    46854 
    46855 > hide #!29 models
    46856 
    46857 > show #!29 models
    46858 
    46859 > hide #!29 models
    46860 
    46861 > show #!29 models
    46862 
    46863 > hide #!29 models
    46864 
    46865 > show #!29 models
    46866 
    46867 > show #28 models
    46868 
    46869 > hide #28 models
    46870 
    46871 > hide #39 models
    46872 
    46873 > show #28 models
    46874 
    46875 > fitmap #28 inMap #34
    46876 
    46877 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) to map
    46878 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    46879 average map value = 0.007773, steps = 64 
    46880 shifted from previous position = 0.00753 
    46881 rotated from previous position = 0.0352 degrees 
    46882 atoms outside contour = 593, contour level = 0.0073311 
    46883  
    46884 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) relative
    46885 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    46886 Matrix rotation and translation 
    46887 -0.56977216 -0.71673503 0.40205793 245.64427258 
    46888 -0.48588719 -0.10076147 -0.86819396 216.24614809 
    46889 0.66277698 -0.69002755 -0.29084129 214.86790721 
    46890 Axis 0.45547881 -0.66652294 0.59015780 
    46891 Axis point 184.92723986 0.00000000 218.17465974 
    46892 Rotation angle (degrees) 168.72130754 
    46893 Shift along axis 94.55871550 
    46894  
    46895 
    46896 > fitmap #28 inMap #34
    46897 
    46898 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) to map
    46899 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    46900 average map value = 0.007773, steps = 44 
    46901 shifted from previous position = 0.00467 
    46902 rotated from previous position = 0.0259 degrees 
    46903 atoms outside contour = 592, contour level = 0.0073311 
    46904  
    46905 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) relative
    46906 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    46907 Matrix rotation and translation 
    46908 -0.56974234 -0.71665127 0.40224944 245.64234236 
    46909 -0.48572977 -0.10117318 -0.86823416 216.22185965 
    46910 0.66291798 -0.69005429 -0.29045622 214.85271487 
    46911 Axis 0.45549464 -0.66636665 0.59032204 
    46912 Axis point 184.94036291 0.00000000 218.20662049 
    46913 Rotation angle (degrees) 168.72084168 
    46914 Shift along axis 94.63802762 
    46915  
    46916 
    46917 > fitmap #28 inMap #34
    46918 
    46919 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) to map
    46920 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    46921 average map value = 0.007773, steps = 76 
    46922 shifted from previous position = 0.00297 
    46923 rotated from previous position = 0.0032 degrees 
    46924 atoms outside contour = 592, contour level = 0.0073311 
    46925  
    46926 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) relative
    46927 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    46928 Matrix rotation and translation 
    46929 -0.56977869 -0.71664593 0.40220745 245.64658784 
    46930 -0.48569764 -0.10113646 -0.86825642 216.22256444 
    46931 0.66291027 -0.69006522 -0.29044784 214.85034197 
    46932 Axis 0.45547257 -0.66637964 0.59032441 
    46933 Axis point 184.93644775 0.00000000 218.20641252 
    46934 Rotation angle (degrees) 168.71956173 
    46935 Shift along axis 94.63037015 
    46936  
    46937 
    46938 > fitmap #28 inMap #34
    46939 
    46940 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) to map
    46941 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    46942 average map value = 0.007773, steps = 80 
    46943 shifted from previous position = 0.003 
    46944 rotated from previous position = 0.0126 degrees 
    46945 atoms outside contour = 592, contour level = 0.0073311 
    46946  
    46947 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) relative
    46948 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    46949 Matrix rotation and translation 
    46950 -0.56975507 -0.71676535 0.40202808 245.64499671 
    46951 -0.48563061 -0.10100146 -0.86830962 216.23091799 
    46952 0.66297968 -0.68996096 -0.29053710 214.85692881 
    46953 Axis 0.45547043 -0.66642348 0.59027657 
    46954 Axis point 184.92158374 0.00000000 218.21261815 
    46955 Rotation angle (degrees) 168.70940821 
    46956 Shift along axis 94.60768454 
    46957  
    46958 
    46959 > fitmap #28 inMap #34
    46960 
    46961 Fit molecule copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) to map
    46962 relion_locres_filtered_20240326_GT.mrc (#34) using 1128 atoms 
    46963 average map value = 0.007772, steps = 28 
    46964 shifted from previous position = 0.0343 
    46965 rotated from previous position = 0.0983 degrees 
    46966 atoms outside contour = 594, contour level = 0.0073311 
    46967  
    46968 Position of copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif C (#28) relative
    46969 to relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    46970 Matrix rotation and translation 
    46971 -0.56976373 -0.71640192 0.40266310 245.66998860 
    46972 -0.48493373 -0.10249149 -0.86852447 216.13776532 
    46973 0.66348214 -0.69011867 -0.28901152 214.79452675 
    46974 Axis 0.45545972 -0.66585597 0.59092492 
    46975 Axis point 184.97144152 0.00000000 218.33697098 
    46976 Rotation angle (degrees) 168.70547428 
    46977 Shift along axis 94.90360191 
    46978  
    46979 
    46980 > hide #32.1 models
    46981 
    46982 > show #32.1 models
    46983 
    46984 > hide #32.2 models
    46985 
    46986 > show #32.2 models
    46987 
    46988 > hide #32.1 models
    46989 
    46990 > show #32.1 models
    46991 
    46992 > hide #32.2 models
    46993 
    46994 > show #32.2 models
    46995 
    46996 > hide #!35 models
    46997 
    46998 > show #!35 models
    46999 
    47000 > hide #!36 models
    47001 
    47002 > show #!36 models
    47003 
    47004 > hide #!37 models
    47005 
    47006 > show #!37 models
    47007 
    47008 > show #38 models
    47009 
    47010 > hide #38 models
    47011 
    47012 > hide #!3 models
    47013 
    47014 > show #!3 models
    47015 
    47016 > hide #!4 models
    47017 
    47018 > show #!4 models
    47019 
    47020 > hide #!4 models
    47021 
    47022 > show #!4 models
    47023 
    47024 > hide #!9 models
    47025 
    47026 > show #!9 models
    47027 
    47028 > show #8 models
    47029 
    47030 > close #1
    47031 
    47032 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/Structure
    47033 > files/alphafold/AF-Q5XJY5-CopD.pdb"
    47034 
    47035 AF-Q5XJY5-CopD.pdb title: 
    47036 Alphafold monomer V2.0 prediction for coatomer subunit δ (Q5XJY5) [more
    47037 info...] 
    47038  
    47039 Chain information for AF-Q5XJY5-CopD.pdb #1 
    47040 --- 
    47041 Chain | Description | UniProt 
    47042 A | coatomer subunit δ | COPD_MOUSE 1-511 
    47043  
    47044 
    47045 > color #1 #b55c00ff
    47046 
    47047 > select add #1
    47048 
    47049 4014 atoms, 4084 bonds, 511 residues, 2 models selected 
    47050 
    47051 > view orient
    47052 
    47053 > ui mousemode right "translate selected models"
    47054 
    47055 > view matrix models
    47056 > #24,0.22845,0.95367,-0.19576,582.24,0.012859,-0.20401,-0.97888,618.31,-0.97347,0.22111,-0.058869,274.42,#1,1,0,0,322.45,0,1,0,284.52,0,0,1,0
    47057 
    47058 > view matrix models
    47059 > #24,0.22845,0.95367,-0.19576,714.03,0.012859,-0.20401,-0.97888,717.94,-0.97347,0.22111,-0.058869,470.12,#1,1,0,0,454.24,0,1,0,384.15,0,0,1,195.7
    47060 
    47061 > view matrix models
    47062 > #24,0.22845,0.95367,-0.19576,714.38,0.012859,-0.20401,-0.97888,741.01,-0.97347,0.22111,-0.058869,482.72,#1,1,0,0,454.59,0,1,0,407.22,0,0,1,208.3
    47063 
    47064 > ui tool show Matchmaker
    47065 
    47066 The cached device pixel ratio value was stale on window expose. Please file a
    47067 QTBUG which explains how to reproduce. 
    47068 
    47069 > matchmaker #1 to #8
    47070 
    47071 Parameters 
    47072 --- 
    47073 Chain pairing | bb 
    47074 Alignment algorithm | Needleman-Wunsch 
    47075 Similarity matrix | BLOSUM-62 
    47076 SS fraction | 0.3 
    47077 Gap open (HH/SS/other) | 18/18/6 
    47078 Gap extend | 1 
    47079 SS matrix |  |  | H | S | O 
    47080 ---|---|---|--- 
    47081 H | 6 | -9 | -6 
    47082 S |  | 6 | -6 
    47083 O |  |  | 4 
    47084 Iteration cutoff | 2 
    47085  
    47086 Matchmaker CopD_Q5XJY5, chain A (#8) with AF-Q5XJY5-CopD.pdb, chain A (#1),
    47087 sequence alignment score = 2127.5 
    47088 RMSD between 179 pruned atom pairs is 0.000 angstroms; (across all 179 pairs:
    47089 0.000) 
    47090  
    47091 
    47092 > ui mousemode right select
    47093 
    47094 > select subtract #1
    47095 
    47096 1 bond, 1 model selected 
    47097 
    47098 > hide #1 models
    47099 
    47100 > show #1 models
    47101 
    47102 > hide #1 models
    47103 
    47104 > show #1 models
    47105 
    47106 > hide #8 models
    47107 
    47108 > show #8 models
    47109 
    47110 > hide #8 models
    47111 
    47112 > show #8 models
    47113 
    47114 > hide #8 models
    47115 
    47116 > show #8 models
    47117 
    47118 > hide #8 models
    47119 
    47120 > hide #!3 models
    47121 
    47122 > hide #!4 models
    47123 
    47124 > hide #!9 models
    47125 
    47126 > hide #!34 models
    47127 
    47128 > show #!34 models
    47129 
    47130 > show #!3 models
    47131 
    47132 > show #!4 models
    47133 
    47134 > show #!9 models
    47135 
    47136 > hide #1 models
    47137 
    47138 > show #8 models
    47139 
    47140 > show #25.1 models
    47141 
    47142 > hide #25.1 models
    47143 
    47144 > show #25.1 models
    47145 
    47146 > hide #25.1 models
    47147 
    47148 > show #!30 models
    47149 
    47150 > hide #!3 models
    47151 
    47152 > select add #24
    47153 
    47154 1934 atoms, 1950 bonds, 254 residues, 1 model selected 
    47155 
    47156 > select subtract #24
    47157 
    47158 1 model selected 
    47159 
    47160 > hide #!24 models
    47161 
    47162 > show #!24 models
    47163 
    47164 > hide #!24 models
    47165 
    47166 > show #!24 models
    47167 
    47168 > hide #!24 models
    47169 
    47170 > show #!24 models
    47171 
    47172 > hide #!24 models
    47173 
    47174 > show #!24 models
    47175 
    47176 > select add #24
    47177 
    47178 1934 atoms, 1950 bonds, 254 residues, 1 model selected 
    47179 
    47180 > view orient
    47181 
    47182 Drag select of 7 atoms, 38 residues, 4 bonds 
    47183 Drag select of 95 atoms, 239 residues, 82 bonds 
    47184 
    47185 > ui mousemode right "translate selected models"
    47186 
    47187 > view matrix models
    47188 > #24,0.22845,0.95367,-0.19576,311.99,0.012859,-0.20401,-0.97888,299.49,-0.97347,0.22111,-0.058869,482.72
    47189 
    47190 > ui tool show Matchmaker
    47191 
    47192 The cached device pixel ratio value was stale on window expose. Please file a
    47193 QTBUG which explains how to reproduce. 
    47194 
    47195 > matchmaker #!24 to #11
    47196 
    47197 Parameters 
    47198 --- 
    47199 Chain pairing | bb 
    47200 Alignment algorithm | Needleman-Wunsch 
    47201 Similarity matrix | BLOSUM-62 
    47202 SS fraction | 0.3 
    47203 Gap open (HH/SS/other) | 18/18/6 
    47204 Gap extend | 1 
    47205 SS matrix |  |  | H | S | O 
    47206 ---|---|---|--- 
    47207 H | 6 | -9 | -6 
    47208 S |  | 6 | -6 
    47209 O |  |  | 4 
    47210 Iteration cutoff | 2 
    47211  
    47212 Matchmaker Golph3_ Q9CRA5.pdb, chain A (#11) with 3kn1_Golph3_xtal.cif, chain
    47213 A (#24), sequence alignment score = 1235.4 
    47214 RMSD between 224 pruned atom pairs is 0.677 angstroms; (across all 239 pairs:
    47215 1.230) 
    47216  
    47217 
    47218 > select add #24
    47219 
    47220 1934 atoms, 1950 bonds, 254 residues, 2 models selected 
    47221 
    47222 > select subtract #24
    47223 
    47224 1 model selected 
    47225 
    47226 > fitmap #24 inMap #34
    47227 
    47228 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    47229 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    47230 average map value = 0.008452, steps = 44 
    47231 shifted from previous position = 0.00199 
    47232 rotated from previous position = 0.00237 degrees 
    47233 atoms outside contour = 870, contour level = 0.0073311 
    47234  
    47235 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    47236 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47237 Matrix rotation and translation 
    47238 0.23411882 0.94979669 -0.20754429 197.36124212 
    47239 0.00020207 -0.21352478 -0.97693763 258.11108339 
    47240 -0.97220797 0.22867754 -0.05018209 197.38531977 
    47241 Axis 0.70313521 0.44596483 -0.55381969 
    47242 Axis point 0.00000000 -45.19312295 254.34939772 
    47243 Rotation angle (degrees) 120.98368854 
    47244 Shift along axis 144.56422808 
    47245  
    47246 
    47247 > fitmap #24 inMap #34
    47248 
    47249 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    47250 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    47251 average map value = 0.008452, steps = 44 
    47252 shifted from previous position = 0.00409 
    47253 rotated from previous position = 0.0477 degrees 
    47254 atoms outside contour = 871, contour level = 0.0073311 
    47255  
    47256 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    47257 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47258 Matrix rotation and translation 
    47259 0.23367514 0.95001198 -0.20705835 197.35573015 
    47260 -0.00012509 -0.21292467 -0.97706861 258.07355956 
    47261 -0.97231472 0.22834255 -0.04963637 197.41034193 
    47262 Axis 0.70284348 0.44620082 -0.55399988 
    47263 Axis point 0.00000000 -45.37463902 254.47002005 
    47264 Rotation angle (degrees) 120.96022808 
    47265 Shift along axis 144.49751519 
    47266  
    47267 
    47268 > hide #!24 models
    47269 
    47270 > show #11 models
    47271 
    47272 > fitmap #24 inMap #34
    47273 
    47274 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    47275 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    47276 average map value = 0.008452, steps = 44 
    47277 shifted from previous position = 0.0328 
    47278 rotated from previous position = 0.0458 degrees 
    47279 atoms outside contour = 868, contour level = 0.0073311 
    47280  
    47281 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    47282 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47283 Matrix rotation and translation 
    47284 0.23415440 0.94986066 -0.20721111 197.39669232 
    47285 0.00041715 -0.21323457 -0.97700094 258.09433832 
    47286 -0.97219933 0.22868264 -0.05032604 197.39158985 
    47287 Axis 0.70313034 0.44612570 -0.55369630 
    47288 Axis point 0.00000000 -45.26326865 254.32962611 
    47289 Rotation angle (degrees) 120.97761199 
    47290 Shift along axis 144.64312646 
    47291  
    47292 
    47293 > fitmap #24 inMap #34
    47294 
    47295 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    47296 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    47297 average map value = 0.008452, steps = 36 
    47298 shifted from previous position = 0.0198 
    47299 rotated from previous position = 0.0176 degrees 
    47300 atoms outside contour = 868, contour level = 0.0073311 
    47301  
    47302 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    47303 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47304 Matrix rotation and translation 
    47305 0.23408490 0.94982276 -0.20746319 197.37337718 
    47306 0.00020395 -0.21344001 -0.97695615 258.10559803 
    47307 -0.97221614 0.22864837 -0.05015680 197.38961043 
    47308 Axis 0.70311025 0.44600500 -0.55381903 
    47309 Axis point 0.00000000 -45.22107900 254.35958148 
    47310 Rotation angle (degrees) 120.98114440 
    47311 Shift along axis 144.57350888 
    47312  
    47313 
    47314 > fitmap #24 inMap #34
    47315 
    47316 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    47317 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    47318 average map value = 0.008452, steps = 40 
    47319 shifted from previous position = 0.0111 
    47320 rotated from previous position = 0.0115 degrees 
    47321 atoms outside contour = 870, contour level = 0.0073311 
    47322  
    47323 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    47324 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47325 Matrix rotation and translation 
    47326 0.23420658 0.94976056 -0.20761057 197.36474823 
    47327 0.00016749 -0.21358949 -0.97692349 258.11341680 
    47328 -0.97218684 0.22876713 -0.05018314 197.37895020 
    47329 Axis 0.70317380 0.44591041 -0.55381451 
    47330 Axis point 0.00000000 -45.17503829 254.34330682 
    47331 Rotation angle (degrees) 120.98295329 
    47332 Shift along axis 144.56585129 
    47333  
    47334 
    47335 > hide #11 models
    47336 
    47337 > show #!24 models
    47338 
    47339 > fitmap #24 inMap #34
    47340 
    47341 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    47342 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    47343 average map value = 0.008452, steps = 44 
    47344 shifted from previous position = 0.00201 
    47345 rotated from previous position = 0.0533 degrees 
    47346 atoms outside contour = 871, contour level = 0.0073311 
    47347  
    47348 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    47349 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47350 Matrix rotation and translation 
    47351 0.23369916 0.95001506 -0.20701710 197.35800882 
    47352 -0.00011063 -0.21288690 -0.97707684 258.07126543 
    47353 -0.97230895 0.22836494 -0.04964639 197.41036117 
    47354 Axis 0.70284861 0.44621343 -0.55398322 
    47355 Axis point 0.00000000 -45.38179119 254.46707755 
    47356 Rotation angle (degrees) 120.95849874 
    47357 Shift along axis 144.50563895 
    47358  
    47359 
    47360 > fitmap #24 inMap #34
    47361 
    47362 Fit molecule 3kn1_Golph3_xtal.cif (#24) to map
    47363 relion_locres_filtered_20240326_GT.mrc (#34) using 1934 atoms 
    47364 average map value = 0.008452, steps = 40 
    47365 shifted from previous position = 0.00765 
    47366 rotated from previous position = 0.0189 degrees 
    47367 atoms outside contour = 870, contour level = 0.0073311 
    47368  
    47369 Position of 3kn1_Golph3_xtal.cif (#24) relative to
    47370 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47371 Matrix rotation and translation 
    47372 0.23388251 0.94996011 -0.20706223 197.36980604 
    47373 0.00013398 -0.21300044 -0.97705209 258.08065054 
    47374 -0.97226486 0.22848765 -0.04994435 197.39999665 
    47375 Axis 0.70296183 0.44619702 -0.55385276 
    47376 Axis point 0.00000000 -45.33519202 254.40462393 
    47377 Rotation angle (degrees) 120.96612115 
    47378 Shift along axis 144.56772497 
    47379  
    47380 
    47381 > show #!3 models
    47382 
    47383 > hide #!3 models
    47384 
    47385 > hide #!30 models
    47386 
    47387 > show #!30 models
    47388 
    47389 > fitmap #30 inMap #34
    47390 
    47391 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47392 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47393 average map value = 0.009304, steps = 28 
    47394 shifted from previous position = 0.0444 
    47395 rotated from previous position = 0.043 degrees 
    47396 atoms outside contour = 1169, contour level = 0.0073311 
    47397  
    47398 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47399 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47400 Matrix rotation and translation 
    47401 0.79065852 -0.52006743 0.32309283 236.67837552 
    47402 -0.42071527 -0.07811133 0.90382370 306.89589708 
    47403 -0.44481206 -0.85054600 -0.28055970 224.01788859 
    47404 Axis -0.91485641 0.40044166 0.05180947 
    47405 Axis point 0.00000000 298.40681607 -19.94524805 
    47406 Rotation angle (degrees) 106.49945673 
    47407 Shift along axis -82.02658130 
    47408  
    47409 
    47410 > fitmap #30 inMap #34
    47411 
    47412 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47413 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47414 average map value = 0.009304, steps = 44 
    47415 shifted from previous position = 0.00604 
    47416 rotated from previous position = 0.0155 degrees 
    47417 atoms outside contour = 1170, contour level = 0.0073311 
    47418  
    47419 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47420 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47421 Matrix rotation and translation 
    47422 0.79062785 -0.52015485 0.32302715 236.68246447 
    47423 -0.42057503 -0.07792376 0.90390516 306.90046176 
    47424 -0.44499917 -0.85050974 -0.28037283 224.02093681 
    47425 Axis -0.91483143 0.40048372 0.05192543 
    47426 Axis point 0.00000000 298.44102839 -19.95437080 
    47427 Rotation angle (degrees) 106.48918577 
    47428 Shift along axis -81.98353244 
    47429  
    47430 
    47431 > fitmap #30 inMap #34
    47432 
    47433 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47434 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47435 average map value = 0.009304, steps = 40 
    47436 shifted from previous position = 0.0346 
    47437 rotated from previous position = 0.0549 degrees 
    47438 atoms outside contour = 1171, contour level = 0.0073311 
    47439  
    47440 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47441 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47442 Matrix rotation and translation 
    47443 0.79089557 -0.51967170 0.32314940 236.68458374 
    47444 -0.42088694 -0.07860174 0.90370126 306.91730947 
    47445 -0.44422786 -0.85074267 -0.28088879 224.04967298 
    47446 Axis -0.91497749 0.40020254 0.05151822 
    47447 Axis point 0.00000000 298.34590809 -19.93277897 
    47448 Rotation angle (degrees) 106.51686013 
    47449 Shift along axis -82.18933752 
    47450  
    47451 
    47452 > fitmap #30 inMap #34
    47453 
    47454 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47455 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47456 average map value = 0.009304, steps = 28 
    47457 shifted from previous position = 0.0248 
    47458 rotated from previous position = 0.0349 degrees 
    47459 atoms outside contour = 1171, contour level = 0.0073311 
    47460  
    47461 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47462 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47463 Matrix rotation and translation 
    47464 0.79075543 -0.51989715 0.32312971 236.68339373 
    47465 -0.42069040 -0.07810589 0.90383575 306.90424046 
    47466 -0.44466330 -0.85065059 -0.28047840 224.03220543 
    47467 Axis -0.91489129 0.40037196 0.05173217 
    47468 Axis point 0.00000000 298.41110765 -19.96559274 
    47469 Rotation angle (degrees) 106.49396960 
    47470 Shift along axis -82.07405001 
    47471  
    47472 
    47473 > fitmap #30 inMap #34
    47474 
    47475 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47476 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47477 average map value = 0.009304, steps = 36 
    47478 shifted from previous position = 0.0193 
    47479 rotated from previous position = 0.00966 degrees 
    47480 atoms outside contour = 1169, contour level = 0.0073311 
    47481  
    47482 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47483 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47484 Matrix rotation and translation 
    47485 0.79077253 -0.51990541 0.32307457 236.68582329 
    47486 -0.42071618 -0.07826985 0.90380957 306.91632187 
    47487 -0.44460848 -0.85063048 -0.28062626 224.04469682 
    47488 Axis -0.91490879 0.40033284 0.05172539 
    47489 Axis point 0.00000000 298.40008943 -19.94137991 
    47490 Rotation angle (degrees) 106.50277513 
    47491 Shift along axis -82.08845700 
    47492  
    47493 
    47494 > fitmap #30 inMap #34
    47495 
    47496 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47497 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47498 average map value = 0.009304, steps = 44 
    47499 shifted from previous position = 0.00798 
    47500 rotated from previous position = 0.0359 degrees 
    47501 atoms outside contour = 1173, contour level = 0.0073311 
    47502  
    47503 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47504 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47505 Matrix rotation and translation 
    47506 0.79095030 -0.51957998 0.32316292 236.68460133 
    47507 -0.42092107 -0.07870379 0.90367648 306.91900688 
    47508 -0.44409806 -0.85078926 -0.28095295 224.05143643 
    47509 Axis -0.91500463 0.40014880 0.05145348 
    47510 Axis point 0.00000000 298.32918230 -19.93282662 
    47511 Rotation angle (degrees) 106.52019122 
    47512 Shift along axis -82.22601095 
    47513  
    47514 
    47515 > fitmap #30 inMap #34
    47516 
    47517 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47518 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47519 average map value = 0.009304, steps = 28 
    47520 shifted from previous position = 0.0246 
    47521 rotated from previous position = 0.0351 degrees 
    47522 atoms outside contour = 1170, contour level = 0.0073311 
    47523  
    47524 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47525 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47526 Matrix rotation and translation 
    47527 0.79079859 -0.51980952 0.32316506 236.68350793 
    47528 -0.42074402 -0.07819437 0.90380314 306.90476290 
    47529 -0.44453579 -0.85069602 -0.28054274 224.03459739 
    47530 Axis -0.91491347 0.40033068 0.05165939 
    47531 Axis point 0.00000000 298.39624004 -19.96672359 
    47532 Rotation angle (degrees) 106.49724595 
    47533 Shift along axis -82.10804416 
    47534  
    47535 
    47536 > fitmap #30 inMap #34
    47537 
    47538 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47539 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47540 average map value = 0.009304, steps = 28 
    47541 shifted from previous position = 0.013 
    47542 rotated from previous position = 0.0168 degrees 
    47543 atoms outside contour = 1169, contour level = 0.0073311 
    47544  
    47545 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47546 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47547 Matrix rotation and translation 
    47548 0.79073436 -0.51999363 0.32302601 236.68295257 
    47549 -0.42075309 -0.07838298 0.90378258 306.91348854 
    47550 -0.44464144 -0.85056613 -0.28076905 224.03795392 
    47551 Axis -0.91490274 0.40034291 0.05175450 
    47552 Axis point 0.00000000 298.38336978 -19.91695214 
    47553 Rotation angle (degrees) 106.51156264 
    47554 Shift along axis -82.07627243 
    47555  
    47556 
    47557 > ui tool show Matchmaker
    47558 
    47559 The cached device pixel ratio value was stale on window expose. Please file a
    47560 QTBUG which explains how to reproduce. 
    47561 
    47562 > matchmaker #!30 to #3
    47563 
    47564 Parameters 
    47565 --- 
    47566 Chain pairing | bb 
    47567 Alignment algorithm | Needleman-Wunsch 
    47568 Similarity matrix | BLOSUM-62 
    47569 SS fraction | 0.3 
    47570 Gap open (HH/SS/other) | 18/18/6 
    47571 Gap extend | 1 
    47572 SS matrix |  |  | H | S | O 
    47573 ---|---|---|--- 
    47574 H | 6 | -9 | -6 
    47575 S |  | 6 | -6 
    47576 O |  |  | 4 
    47577 Iteration cutoff | 2 
    47578  
    47579 Matchmaker CopA_F8WHL2.pdb, chain A (#3) with 4j87_yeast_alphaCOPI.cif, chain
    47580 A (#30), sequence alignment score = 1380.7 
    47581 RMSD between 297 pruned atom pairs is 0.540 angstroms; (across all 309 pairs:
    47582 2.943) 
    47583  
    47584 
    47585 > fitmap #30 inMap #34
    47586 
    47587 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47588 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47589 average map value = 0.009304, steps = 48 
    47590 shifted from previous position = 0.484 
    47591 rotated from previous position = 2.47 degrees 
    47592 atoms outside contour = 1170, contour level = 0.0073311 
    47593  
    47594 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47595 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47596 Matrix rotation and translation 
    47597 0.79086817 -0.51973337 0.32311726 236.68392710 
    47598 -0.42085373 -0.07856391 0.90372001 306.91790359 
    47599 -0.44430810 -0.85070849 -0.28086542 224.04826702 
    47600 Axis -0.91496466 0.40022553 0.05156744 
    47601 Axis point 0.00000000 298.35339518 -19.92897462 
    47602 Rotation angle (degrees) 106.51585001 
    47603 Shift along axis -82.16745292 
    47604  
    47605 
    47606 > fitmap #30 inMap #34
    47607 
    47608 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47609 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47610 average map value = 0.009304, steps = 48 
    47611 shifted from previous position = 0.484 
    47612 rotated from previous position = 2.47 degrees 
    47613 atoms outside contour = 1170, contour level = 0.0073311 
    47614  
    47615 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47616 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47617 Matrix rotation and translation 
    47618 0.79086817 -0.51973337 0.32311726 236.68392710 
    47619 -0.42085373 -0.07856391 0.90372001 306.91790359 
    47620 -0.44430810 -0.85070849 -0.28086542 224.04826702 
    47621 Axis -0.91496466 0.40022553 0.05156744 
    47622 Axis point 0.00000000 298.35339518 -19.92897462 
    47623 Rotation angle (degrees) 106.51585001 
    47624 Shift along axis -82.16745292 
    47625  
    47626 
    47627 > fitmap #30 inMap #34
    47628 
    47629 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47630 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47631 average map value = 0.009304, steps = 48 
    47632 shifted from previous position = 0.484 
    47633 rotated from previous position = 2.47 degrees 
    47634 atoms outside contour = 1170, contour level = 0.0073311 
    47635  
    47636 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47637 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47638 Matrix rotation and translation 
    47639 0.79086817 -0.51973337 0.32311726 236.68392710 
    47640 -0.42085373 -0.07856391 0.90372001 306.91790359 
    47641 -0.44430810 -0.85070849 -0.28086542 224.04826702 
    47642 Axis -0.91496466 0.40022553 0.05156744 
    47643 Axis point 0.00000000 298.35339518 -19.92897462 
    47644 Rotation angle (degrees) 106.51585001 
    47645 Shift along axis -82.16745292 
    47646  
    47647 
    47648 > fitmap #30 inMap #34
    47649 
    47650 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47651 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47652 average map value = 0.009304, steps = 48 
    47653 shifted from previous position = 0.484 
    47654 rotated from previous position = 2.47 degrees 
    47655 atoms outside contour = 1170, contour level = 0.0073311 
    47656  
    47657 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47658 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47659 Matrix rotation and translation 
    47660 0.79086817 -0.51973337 0.32311726 236.68392710 
    47661 -0.42085373 -0.07856391 0.90372001 306.91790359 
    47662 -0.44430810 -0.85070849 -0.28086542 224.04826702 
    47663 Axis -0.91496466 0.40022553 0.05156744 
    47664 Axis point 0.00000000 298.35339518 -19.92897462 
    47665 Rotation angle (degrees) 106.51585001 
    47666 Shift along axis -82.16745292 
    47667  
    47668 
    47669 > fitmap #30 inMap #34
    47670 
    47671 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    47672 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    47673 average map value = 0.009304, steps = 28 
    47674 shifted from previous position = 0.0215 
    47675 rotated from previous position = 0.0203 degrees 
    47676 atoms outside contour = 1170, contour level = 0.0073311 
    47677  
    47678 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    47679 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47680 Matrix rotation and translation 
    47681 0.79080859 -0.51979573 0.32316277 236.68283087 
    47682 -0.42075840 -0.07823684 0.90379277 306.90558108 
    47683 -0.44450439 -0.85070053 -0.28057879 224.03446005 
    47684 Axis -0.91492010 0.40031735 0.05164525 
    47685 Axis point 0.00000000 298.38989078 -19.96369190 
    47686 Rotation angle (degrees) 106.49929346 
    47687 Shift along axis -82.11593248 
    47688  
    47689 
    47690 > hide #!37 models
    47691 
    47692 > show #!37 models
    47693 
    47694 > hide #!36 models
    47695 
    47696 > show #!36 models
    47697 
    47698 > hide #!35 models
    47699 
    47700 > show #!35 models
    47701 
    47702 > show #!3 models
    47703 
    47704 > show #7 models
    47705 
    47706 > hide #7 models
    47707 
    47708 > show #7 models
    47709 
    47710 > hide #7 models
    47711 
    47712 > show #7 models
    47713 
    47714 > hide #7 models
    47715 
    47716 > hide #!26.1 models
    47717 
    47718 > show #!26.1 models
    47719 
    47720 > hide #!26.1 models
    47721 
    47722 > show #!26.1 models
    47723 
    47724 > show #6 models
    47725 
    47726 > hide #6 models
    47727 
    47728 > show #6 models
    47729 
    47730 > hide #6 models
    47731 
    47732 > show #6 models
    47733 
    47734 > ui mousemode right select
    47735 
    47736 > hide #6 models
    47737 
    47738 > show #10 models
    47739 
    47740 > hide #10 models
    47741 
    47742 > show #10 models
    47743 
    47744 > hide #10 models
    47745 
    47746 > show #10 models
    47747 
    47748 > hide #10 models
    47749 
    47750 > show #7 models
    47751 
    47752 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    47753 > dataset/Chimera sessions/20240708_leaf_fitting_v33_labelled.cxs"
    47754 
    47755 > hide #!40 models
    47756 
    47757 > hide #!37 models
    47758 
    47759 > hide #!36 models
    47760 
    47761 > hide #!34 models
    47762 
    47763 > show #!34 models
    47764 
    47765 > hide #!35 models
    47766 
    47767 > hide #!34 models
    47768 
    47769 > hide #32.2 models
    47770 
    47771 > hide #32.1 models
    47772 
    47773 > hide #!32 models
    47774 
    47775 > show #!32 models
    47776 
    47777 > show #32.1 models
    47778 
    47779 > show #32.2 models
    47780 
    47781 > hide #!32 models
    47782 
    47783 > hide #!31 models
    47784 
    47785 > show #!31 models
    47786 
    47787 > hide #!31 models
    47788 
    47789 > hide #!30 models
    47790 
    47791 > hide #!29 models
    47792 
    47793 > hide #28 models
    47794 
    47795 > hide #27.2 models
    47796 
    47797 > show #27.2 models
    47798 
    47799 > hide #!27 models
    47800 
    47801 > hide #!26 models
    47802 
    47803 > show #!26 models
    47804 
    47805 > hide #!26 models
    47806 
    47807 > hide #!26.1 models
    47808 
    47809 > hide #!26.2 models
    47810 
    47811 > hide #26.3 models
    47812 
    47813 > hide #27.1 models
    47814 
    47815 > hide #27.2 models
    47816 
    47817 > hide #!24 models
    47818 
    47819 > hide #!25 models
    47820 
    47821 > hide #!9 models
    47822 
    47823 > hide #8 models
    47824 
    47825 > hide #7 models
    47826 
    47827 > hide #!4 models
    47828 
    47829 > show #27.2 models
    47830 
    47831 > show #!30 models
    47832 
    47833 > hide #!30 models
    47834 
    47835 > hide #!3 models
    47836 
    47837 > show #!3 models
    47838 
    47839 > hide #!3 models
    47840 
    47841 > show #!3 models
    47842 
    47843 > hide #!3 models
    47844 
    47845 > show #!34 models
    47846 
    47847 > fitmap #27.2 inMap #34
    47848 
    47849 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    47850 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    47851 average map value = 0.009081, steps = 48 
    47852 shifted from previous position = 0.00273 
    47853 rotated from previous position = 0.0242 degrees 
    47854 atoms outside contour = 718, contour level = 0.0073311 
    47855  
    47856 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    47857 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47858 Matrix rotation and translation 
    47859 0.98956810 0.01433697 -0.14335073 -45.82491729 
    47860 0.02422267 0.96431254 0.26365620 -113.39654732 
    47861 0.14201494 -0.26437811 0.95390564 -31.26296098 
    47862 Axis -0.87962783 -0.47537740 0.01646812 
    47863 Axis point 0.00000000 -165.70831636 238.71953494 
    47864 Rotation angle (degrees) 17.46639833 
    47865 Shift along axis 93.70018662 
    47866  
    47867 
    47868 > fitmap #27.2 inMap #34
    47869 
    47870 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    47871 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    47872 average map value = 0.009081, steps = 48 
    47873 shifted from previous position = 0.000499 
    47874 rotated from previous position = 0.00154 degrees 
    47875 atoms outside contour = 718, contour level = 0.0073311 
    47876  
    47877 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    47878 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47879 Matrix rotation and translation 
    47880 0.98956841 0.01434068 -0.14334821 -45.82626387 
    47881 0.02422224 0.96430547 0.26368210 -113.40009857 
    47882 0.14201285 -0.26440369 0.95389886 -31.25752997 
    47883 Axis -0.87965054 -0.47533566 0.01646006 
    47884 Axis point 0.00000000 -165.67596109 238.72518972 
    47885 Rotation angle (degrees) 17.46769067 
    47886 Shift along axis 93.69970795 
    47887  
    47888 
    47889 > fitmap #27.2 inMap #34
    47890 
    47891 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    47892 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    47893 average map value = 0.009081, steps = 48 
    47894 shifted from previous position = 0.00016 
    47895 rotated from previous position = 0.00118 degrees 
    47896 atoms outside contour = 718, contour level = 0.0073311 
    47897  
    47898 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    47899 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47900 Matrix rotation and translation 
    47901 0.98956880 0.01435531 -0.14334403 -45.82936380 
    47902 0.02420915 0.96430157 0.26369756 -113.40235253 
    47903 0.14201233 -0.26441712 0.95389522 -31.25478351 
    47904 Axis -0.87966536 -0.47530985 0.01641326 
    47905 Axis point 0.00000000 -165.64407090 238.72526660 
    47906 Rotation angle (degrees) 17.46837305 
    47907 Shift along axis 93.70276671 
    47908  
    47909 
    47910 > fitmap #27.2 inMap #34
    47911 
    47912 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    47913 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    47914 average map value = 0.009081, steps = 48 
    47915 shifted from previous position = 0.000232 
    47916 rotated from previous position = 0.0016 degrees 
    47917 atoms outside contour = 718, contour level = 0.0073311 
    47918  
    47919 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    47920 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47921 Matrix rotation and translation 
    47922 0.98956798 0.01433731 -0.14335150 -45.82514046 
    47923 0.02422547 0.96430711 0.26367580 -113.39913149 
    47924 0.14201527 -0.26439788 0.95390011 -31.25869132 
    47925 Axis -0.87964184 -0.47535137 0.01647125 
    47926 Axis point 0.00000000 -165.68626076 238.72206913 
    47927 Rotation angle (degrees) 17.46745538 
    47928 Shift along axis 93.69927359 
    47929  
    47930 
    47931 > hide #27.2 models
    47932 
    47933 > show #27.2 models
    47934 
    47935 > show #25.1 models
    47936 
    47937 > hide #!34 models
    47938 
    47939 > fitmap #25.1 inMap #34
    47940 
    47941 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    47942 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    47943 average map value = 0.01111, steps = 44 
    47944 shifted from previous position = 0.0255 
    47945 rotated from previous position = 0.0165 degrees 
    47946 atoms outside contour = 1139, contour level = 0.0073311 
    47947  
    47948 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    47949 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47950 Matrix rotation and translation 
    47951 -0.50785617 0.84619728 -0.16134517 226.54486618 
    47952 -0.85933572 -0.51073828 0.02623942 400.55682789 
    47953 -0.06020143 0.15197552 0.98654914 146.95470423 
    47954 Axis 0.07339469 -0.05903963 -0.99555389 
    47955 Axis point 229.78625014 128.44128536 0.00000000 
    47956 Rotation angle (degrees) 121.06583536 
    47957 Shift along axis -153.32286545 
    47958  
    47959 
    47960 > fitmap #25.1 inMap #34
    47961 
    47962 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    47963 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    47964 average map value = 0.01111, steps = 40 
    47965 shifted from previous position = 0.0282 
    47966 rotated from previous position = 0.0262 degrees 
    47967 atoms outside contour = 1141, contour level = 0.0073311 
    47968  
    47969 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    47970 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47971 Matrix rotation and translation 
    47972 -0.50777141 0.84631853 -0.16097555 226.47710304 
    47973 -0.85941279 -0.51059812 0.02644248 400.51128673 
    47974 -0.05981505 0.15177118 0.98660410 146.91059784 
    47975 Axis 0.07314968 -0.05904360 -0.99557168 
    47976 Axis point 229.73837123 128.43746238 0.00000000 
    47977 Rotation angle (degrees) 121.05647504 
    47978 Shift along axis -153.34093340 
    47979  
    47980 
    47981 > fitmap #25.1 inMap #34
    47982 
    47983 Fit molecule 5nzr_COPI_coat_leaf_2017.cif A (#25.1) to map
    47984 relion_locres_filtered_20240326_GT.mrc (#34) using 3251 atoms 
    47985 average map value = 0.01111, steps = 44 
    47986 shifted from previous position = 0.0343 
    47987 rotated from previous position = 0.0212 degrees 
    47988 atoms outside contour = 1138, contour level = 0.0073311 
    47989  
    47990 Position of 5nzr_COPI_coat_leaf_2017.cif A (#25.1) relative to
    47991 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    47992 Matrix rotation and translation 
    47993 -0.50786213 0.84621309 -0.16124345 226.53567475 
    47994 -0.85933666 -0.51073604 0.02625237 400.56152237 
    47995 -0.06013775 0.15189499 0.98656543 146.95013683 
    47996 Axis 0.07333980 -0.05901717 -0.99555926 
    47997 Axis point 229.78005640 128.45021909 0.00000000 
    47998 Rotation angle (degrees) 121.06541504 
    47999 Shift along axis -153.32349619 
    48000  
    48001 
    48002 > hide #25.1 models
    48003 
    48004 > fitmap #27.2 inMap #34
    48005 
    48006 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    48007 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    48008 average map value = 0.009081, steps = 48 
    48009 shifted from previous position = 0.000571 
    48010 rotated from previous position = 0.00345 degrees 
    48011 atoms outside contour = 718, contour level = 0.0073311 
    48012  
    48013 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    48014 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48015 Matrix rotation and translation 
    48016 0.98956980 0.01437573 -0.14333510 -45.83431014 
    48017 0.02419063 0.96429507 0.26372303 -113.40605851 
    48018 0.14200855 -0.26443971 0.95388952 -31.25014824 
    48019 Axis -0.87969326 -0.47526049 0.01634743 
    48020 Axis point 0.00000000 -165.59514953 238.72926707 
    48021 Rotation angle (degrees) 17.46944224 
    48022 Shift along axis 93.70669324 
    48023  
    48024 
    48025 > show #!34 models
    48026 
    48027 > hide #!34 models
    48028 
    48029 > show #!3 models
    48030 
    48031 > select clear
    48032 
    48033 [Repeated 3 time(s)]
    48034 
    48035 The cached device pixel ratio value was stale on window expose. Please file a
    48036 QTBUG which explains how to reproduce. 
    48037 
    48038 > select clear
    48039 
    48040 > ui mousemode right select
    48041 
    48042 Drag select of 1 pseudobonds 
    48043 
    48044 > delete sel
    48045 
    48046 > select clear
    48047 
    48048 The cached device pixel ratio value was stale on window expose. Please file a
    48049 QTBUG which explains how to reproduce. 
    48050 
    48051 > select clear
    48052 
    48053 [Repeated 1 time(s)]
    48054 
    48055 The cached device pixel ratio value was stale on window expose. Please file a
    48056 QTBUG which explains how to reproduce. 
    48057 
    48058 > hide #!3 models
    48059 
    48060 > show #!3 models
    48061 
    48062 > hide #27.2 models
    48063 
    48064 Drag select of 179 residues 
    48065 
    48066 > delete sel
    48067 
    48068 Drag select of 1 pseudobonds 
    48069 
    48070 > delete sel
    48071 
    48072 > undo
    48073 
    48074 [Repeated 1 time(s)]Undo failed, probably because structures have been
    48075 modified. 
    48076 
    48077 > close #1
    48078 
    48079 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/Structure
    48080 > files/alphafold/CopA-F8WHL2.pdb"
    48081 
    48082 CopA-F8WHL2.pdb title: 
    48083 Alphafold monomer V2.0 prediction for coatomer subunit α (F8WHL2) [more
    48084 info...] 
    48085  
    48086 Chain information for CopA-F8WHL2.pdb #1 
    48087 --- 
    48088 Chain | Description | UniProt 
    48089 A | coatomer subunit α | F8WHL2_MOUSE 1-1233 
    48090  
    48091 
    48092 > color #1 #0024ffff
    48093 
    48094 > ui tool show Matchmaker
    48095 
    48096 The cached device pixel ratio value was stale on window expose. Please file a
    48097 QTBUG which explains how to reproduce. 
    48098 
    48099 > matchmaker #1 to #3
    48100 
    48101 Parameters 
    48102 --- 
    48103 Chain pairing | bb 
    48104 Alignment algorithm | Needleman-Wunsch 
    48105 Similarity matrix | BLOSUM-62 
    48106 SS fraction | 0.3 
    48107 Gap open (HH/SS/other) | 18/18/6 
    48108 Gap extend | 1 
    48109 SS matrix |  |  | H | S | O 
    48110 ---|---|---|--- 
    48111 H | 6 | -9 | -6 
    48112 S |  | 6 | -6 
    48113 O |  |  | 4 
    48114 Iteration cutoff | 2 
    48115  
    48116 Matchmaker CopA_F8WHL2.pdb, chain A (#3) with CopA-F8WHL2.pdb, chain A (#1),
    48117 sequence alignment score = 5565.8 
    48118 RMSD between 598 pruned atom pairs is 0.000 angstroms; (across all 654 pairs:
    48119 1.682) 
    48120  
    48121 
    48122 > hide #1 models
    48123 
    48124 > show #1 models
    48125 
    48126 > hide #1 models
    48127 
    48128 > show #1 models
    48129 
    48130 > hide #1 models
    48131 
    48132 > show #1 models
    48133 
    48134 > hide #!3 models
    48135 
    48136 > show #!3 models
    48137 
    48138 > hide #32.2 models
    48139 
    48140 > hide #32.1 models
    48141 
    48142 > hide #1 models
    48143 
    48144 > show #1 models
    48145 
    48146 > hide #!3 models
    48147 
    48148 > show #!3 models
    48149 
    48150 > hide #!3 models
    48151 
    48152 > show #!3 models
    48153 
    48154 > show #!34 models
    48155 
    48156 > hide #!34 models
    48157 
    48158 > hide #!3 models
    48159 
    48160 Drag select of 156 residues 
    48161 
    48162 > select up
    48163 
    48164 1558 atoms, 1584 bonds, 194 residues, 1 model selected 
    48165 
    48166 > select up
    48167 
    48168 9810 atoms, 10032 bonds, 1233 residues, 1 model selected 
    48169 
    48170 > select down
    48171 
    48172 1558 atoms, 1584 bonds, 194 residues, 1 model selected 
    48173 Drag select of 197 residues 
    48174 
    48175 > select up
    48176 
    48177 1710 atoms, 1739 bonds, 214 residues, 1 model selected 
    48178 
    48179 > delete sel
    48180 
    48181 Drag select of 89 residues, 3 pseudobonds 
    48182 
    48183 > select up
    48184 
    48185 1348 atoms, 1375 bonds, 3 pseudobonds, 177 residues, 2 models selected 
    48186 
    48187 > delete sel
    48188 
    48189 Drag select of 8 residues 
    48190 
    48191 > delete sel
    48192 
    48193 > show #!3 models
    48194 
    48195 > hide #!3 models
    48196 
    48197 > show #!30 models
    48198 
    48199 > hide #!30 models
    48200 
    48201 > show #27.2 models
    48202 
    48203 > fitmap #1 inMap #34
    48204 
    48205 Fit molecule CopA-F8WHL2.pdb (#1) to map
    48206 relion_locres_filtered_20240326_GT.mrc (#34) using 6696 atoms 
    48207 average map value = 0.007765, steps = 68 
    48208 shifted from previous position = 0.739 
    48209 rotated from previous position = 0.952 degrees 
    48210 atoms outside contour = 3587, contour level = 0.0073311 
    48211  
    48212 Position of CopA-F8WHL2.pdb (#1) relative to
    48213 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48214 Matrix rotation and translation 
    48215 0.74504812 0.59199968 0.30731039 209.86635543 
    48216 -0.12528750 0.57673472 -0.80726706 282.53055788 
    48217 -0.65513841 0.56295065 0.50386528 266.54966434 
    48218 Axis 0.75219668 0.52834728 -0.39376300 
    48219 Axis point 0.00000000 -289.36381832 369.37988482 
    48220 Rotation angle (degrees) 65.61763811 
    48221 Shift along axis 202.17763230 
    48222  
    48223 
    48224 > fitmap #1 inMap #34
    48225 
    48226 Fit molecule CopA-F8WHL2.pdb (#1) to map
    48227 relion_locres_filtered_20240326_GT.mrc (#34) using 6696 atoms 
    48228 average map value = 0.007764, steps = 40 
    48229 shifted from previous position = 0.0353 
    48230 rotated from previous position = 0.0293 degrees 
    48231 atoms outside contour = 3596, contour level = 0.0073311 
    48232  
    48233 Position of CopA-F8WHL2.pdb (#1) relative to
    48234 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48235 Matrix rotation and translation 
    48236 0.74507195 0.59194685 0.30735439 209.84046391 
    48237 -0.12490471 0.57649071 -0.80750064 282.51296927 
    48238 -0.65518441 0.56325606 0.50346400 266.52699347 
    48239 Axis 0.75237628 0.52831502 -0.39346305 
    48240 Axis point 0.00000000 -289.07271763 369.13608189 
    48241 Rotation angle (degrees) 65.63718359 
    48242 Shift along axis 202.26631021 
    48243  
    48244 
    48245 > hide #27.2 models
    48246 
    48247 > show #27.2 models
    48248 
    48249 > hide #27.2 models
    48250 
    48251 > show #27.2 models
    48252 
    48253 > fitmap #1 inMap #34
    48254 
    48255 Fit molecule CopA-F8WHL2.pdb (#1) to map
    48256 relion_locres_filtered_20240326_GT.mrc (#34) using 6696 atoms 
    48257 average map value = 0.007764, steps = 28 
    48258 shifted from previous position = 0.0364 
    48259 rotated from previous position = 0.0161 degrees 
    48260 atoms outside contour = 3589, contour level = 0.0073311 
    48261  
    48262 Position of CopA-F8WHL2.pdb (#1) relative to
    48263 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48264 Matrix rotation and translation 
    48265 0.74506354 0.59198084 0.30730929 209.86888132 
    48266 -0.12512801 0.57661233 -0.80737922 282.52551876 
    48267 -0.65515136 0.56309582 0.50368621 266.54833056 
    48268 Axis 0.75228442 0.52831619 -0.39363710 
    48269 Axis point 0.00000000 -289.24096229 369.28145085 
    48270 Rotation angle (degrees) 65.62663487 
    48271 Shift along axis 202.22058227 
    48272  
    48273 
    48274 > fitmap #1 inMap #34
    48275 
    48276 Fit molecule CopA-F8WHL2.pdb (#1) to map
    48277 relion_locres_filtered_20240326_GT.mrc (#34) using 6696 atoms 
    48278 average map value = 0.007764, steps = 44 
    48279 shifted from previous position = 0.0344 
    48280 rotated from previous position = 0.0145 degrees 
    48281 atoms outside contour = 3594, contour level = 0.0073311 
    48282  
    48283 Position of CopA-F8WHL2.pdb (#1) relative to
    48284 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48285 Matrix rotation and translation 
    48286 0.74510831 0.59194177 0.30727603 209.84031429 
    48287 -0.12496767 0.57647605 -0.80750136 282.51167816 
    48288 -0.65513105 0.56327640 0.50351068 266.53073234 
    48289 Axis 0.75240063 0.52825170 -0.39350150 
    48290 Axis point 0.00000000 -289.06685996 369.16873400 
    48291 Rotation angle (degrees) 65.63503331 
    48292 Shift along axis 202.24101644 
    48293  
    48294 
    48295 > ui tool show Matchmaker
    48296 
    48297 The cached device pixel ratio value was stale on window expose. Please file a
    48298 QTBUG which explains how to reproduce. 
    48299 
    48300 > matchmaker #27.2 to #1
    48301 
    48302 Parameters 
    48303 --- 
    48304 Chain pairing | bb 
    48305 Alignment algorithm | Needleman-Wunsch 
    48306 Similarity matrix | BLOSUM-62 
    48307 SS fraction | 0.3 
    48308 Gap open (HH/SS/other) | 18/18/6 
    48309 Gap extend | 1 
    48310 SS matrix |  |  | H | S | O 
    48311 ---|---|---|--- 
    48312 H | 6 | -9 | -6 
    48313 S |  | 6 | -6 
    48314 O |  |  | 4 
    48315 Iteration cutoff | 2 
    48316  
    48317 Matchmaker CopA-F8WHL2.pdb, chain A (#1) with
    48318 3mkq_yeast_alpha_betaprimeCOPI.cif B, chain B (#27.2), sequence alignment
    48319 score = 481.9 
    48320 RMSD between 128 pruned atom pairs is 0.920 angstroms; (across all 175 pairs:
    48321 3.040) 
    48322  
    48323 
    48324 > fitmap #1 inMap #34
    48325 
    48326 Fit molecule CopA-F8WHL2.pdb (#1) to map
    48327 relion_locres_filtered_20240326_GT.mrc (#34) using 6696 atoms 
    48328 average map value = 0.007764, steps = 44 
    48329 shifted from previous position = 0.0344 
    48330 rotated from previous position = 0.0145 degrees 
    48331 atoms outside contour = 3594, contour level = 0.0073311 
    48332  
    48333 Position of CopA-F8WHL2.pdb (#1) relative to
    48334 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48335 Matrix rotation and translation 
    48336 0.74510831 0.59194177 0.30727603 209.84031429 
    48337 -0.12496767 0.57647605 -0.80750136 282.51167816 
    48338 -0.65513105 0.56327640 0.50351068 266.53073234 
    48339 Axis 0.75240063 0.52825170 -0.39350150 
    48340 Axis point 0.00000000 -289.06685996 369.16873400 
    48341 Rotation angle (degrees) 65.63503331 
    48342 Shift along axis 202.24101644 
    48343  
    48344 
    48345 > fitmap #27.2 inMap #34
    48346 
    48347 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    48348 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    48349 average map value = 0.009083, steps = 96 
    48350 shifted from previous position = 11.1 
    48351 rotated from previous position = 14.2 degrees 
    48352 atoms outside contour = 717, contour level = 0.0073311 
    48353  
    48354 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    48355 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48356 Matrix rotation and translation 
    48357 0.98957852 0.01454291 -0.14325800 -45.84740165 
    48358 0.02408635 0.96415153 0.26425685 -113.49444007 
    48359 0.14196549 -0.26495346 0.95375336 -31.15818392 
    48360 Axis -0.88017677 -0.47438057 0.01587254 
    48361 Axis point 0.00000000 -164.91280797 238.91025494 
    48362 Rotation angle (degrees) 17.49528335 
    48363 Shift along axis 93.69881529 
    48364  
    48365 
    48366 > ui tool show Matchmaker
    48367 
    48368 The cached device pixel ratio value was stale on window expose. Please file a
    48369 QTBUG which explains how to reproduce. 
    48370 
    48371 > matchmaker #!1 to #27.2
    48372 
    48373 Parameters 
    48374 --- 
    48375 Chain pairing | bb 
    48376 Alignment algorithm | Needleman-Wunsch 
    48377 Similarity matrix | BLOSUM-62 
    48378 SS fraction | 0.3 
    48379 Gap open (HH/SS/other) | 18/18/6 
    48380 Gap extend | 1 
    48381 SS matrix |  |  | H | S | O 
    48382 ---|---|---|--- 
    48383 H | 6 | -9 | -6 
    48384 S |  | 6 | -6 
    48385 O |  |  | 4 
    48386 Iteration cutoff | 2 
    48387  
    48388 Matchmaker 3mkq_yeast_alpha_betaprimeCOPI.cif B, chain B (#27.2) with
    48389 CopA-F8WHL2.pdb, chain A (#1), sequence alignment score = 481.9 
    48390 RMSD between 128 pruned atom pairs is 0.920 angstroms; (across all 175 pairs:
    48391 3.040) 
    48392  
    48393 
    48394 > hide #27.2 models
    48395 
    48396 > show #27.2 models
    48397 
    48398 > hide #27.2 models
    48399 
    48400 > show #27.2 models
    48401 
    48402 The cached device pixel ratio value was stale on window expose. Please file a
    48403 QTBUG which explains how to reproduce. 
    48404 
    48405 > hide #27.2 models
    48406 
    48407 > show #27.2 models
    48408 
    48409 > hide #27.2 models
    48410 
    48411 Drag select of 13 residues 
    48412 
    48413 > delete sel
    48414 
    48415 Drag select of 149 residues 
    48416 Drag select of 154 residues 
    48417 
    48418 > select up
    48419 
    48420 1232 atoms, 1254 bonds, 155 residues, 1 model selected 
    48421 
    48422 > delete sel
    48423 
    48424 > show #27.2 models
    48425 
    48426 > fitmap #1 inMap #34
    48427 
    48428 Fit molecule CopA-F8WHL2.pdb (#1) to map
    48429 relion_locres_filtered_20240326_GT.mrc (#34) using 5369 atoms 
    48430 average map value = 0.008503, steps = 88 
    48431 shifted from previous position = 9.87 
    48432 rotated from previous position = 14.7 degrees 
    48433 atoms outside contour = 2569, contour level = 0.0073311 
    48434  
    48435 Position of CopA-F8WHL2.pdb (#1) relative to
    48436 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48437 Matrix rotation and translation 
    48438 0.74613401 0.59321950 0.30228241 209.86370296 
    48439 -0.11997346 0.56637890 -0.81536575 282.25496270 
    48440 -0.65489725 0.57210625 0.49376516 266.21520350 
    48441 Axis 0.75806648 0.52296970 -0.38966385 
    48442 Axis point 0.00000000 -280.46538443 365.14298706 
    48443 Rotation angle (degrees) 66.22543800 
    48444 Shift along axis 202.96698955 
    48445  
    48446 
    48447 > show #!34 models
    48448 
    48449 > hide #27.2 models
    48450 
    48451 > show #27.2 models
    48452 
    48453 > hide #27.2 models
    48454 
    48455 > show #27.2 models
    48456 
    48457 > hide #27.2 models
    48458 
    48459 > hide #!1 models
    48460 
    48461 > show #!1 models
    48462 
    48463 > hide #!34 models
    48464 
    48465 > show #!30 models
    48466 
    48467 > fitmap #30 inMap #34
    48468 
    48469 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    48470 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    48471 average map value = 0.009303, steps = 28 
    48472 shifted from previous position = 0.0341 
    48473 rotated from previous position = 0.0274 degrees 
    48474 atoms outside contour = 1174, contour level = 0.0073311 
    48475  
    48476 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    48477 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48478 Matrix rotation and translation 
    48479 0.79102377 -0.51948810 0.32313081 236.69401192 
    48480 -0.42077528 -0.07856116 0.90375678 306.92760494 
    48481 -0.44410536 -0.85085854 -0.28073150 224.06164756 
    48482 Axis -0.91502074 0.40010879 0.05147811 
    48483 Axis point 0.00000000 298.35529009 -19.95959041 
    48484 Rotation angle (degrees) 106.50711717 
    48485 Shift along axis -82.24122865 
    48486  
    48487 
    48488 > hide #!1 models
    48489 
    48490 > show #!1 models
    48491 
    48492 > hide #!30 models
    48493 
    48494 > show #!30 models
    48495 
    48496 > hide #!30 models
    48497 
    48498 > show #!30 models
    48499 
    48500 > hide #!30 models
    48501 
    48502 > ui mousemode right select
    48503 
    48504 Drag select of 1 residues 
    48505 Drag select of 31 residues 
    48506 
    48507 > select up
    48508 
    48509 458 atoms, 466 bonds, 53 residues, 1 model selected 
    48510 
    48511 > select up
    48512 
    48513 5369 atoms, 5500 bonds, 666 residues, 1 model selected 
    48514 
    48515 > select down
    48516 
    48517 458 atoms, 466 bonds, 53 residues, 1 model selected 
    48518 
    48519 > delete sel
    48520 
    48521 Drag select of 130 residues, 5 pseudobonds 
    48522 
    48523 > delete sel
    48524 
    48525 Drag select of 103 residues, 9 pseudobonds 
    48526 
    48527 > select up
    48528 
    48529 1024 atoms, 1036 bonds, 9 pseudobonds, 129 residues, 2 models selected 
    48530 
    48531 > delete sel
    48532 
    48533 > fitmap #1 inMap #34
    48534 
    48535 Fit molecule CopA-F8WHL2.pdb (#1) to map
    48536 relion_locres_filtered_20240326_GT.mrc (#34) using 2828 atoms 
    48537 average map value = 0.008232, steps = 88 
    48538 shifted from previous position = 1.5 
    48539 rotated from previous position = 2.26 degrees 
    48540 atoms outside contour = 1434, contour level = 0.0073311 
    48541  
    48542 Position of CopA-F8WHL2.pdb (#1) relative to
    48543 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48544 Matrix rotation and translation 
    48545 0.76973912 0.57262498 0.28213884 209.07872450 
    48546 -0.11316399 0.55737848 -0.82251027 282.30528869 
    48547 -0.62824804 0.60119037 0.49383654 267.66031403 
    48548 Axis 0.78064812 0.49918627 -0.37603401 
    48549 Axis point 0.00000000 -266.67800857 363.23324447 
    48550 Rotation angle (degrees) 65.76519291 
    48551 Shift along axis 203.49045495 
    48552  
    48553 
    48554 > show #!34 models
    48555 
    48556 > show #!30 models
    48557 
    48558 > show #27.2 models
    48559 
    48560 > fitmap #1 inMap #34
    48561 
    48562 Fit molecule CopA-F8WHL2.pdb (#1) to map
    48563 relion_locres_filtered_20240326_GT.mrc (#34) using 2828 atoms 
    48564 average map value = 0.008232, steps = 44 
    48565 shifted from previous position = 0.0283 
    48566 rotated from previous position = 0.0435 degrees 
    48567 atoms outside contour = 1427, contour level = 0.0073311 
    48568  
    48569 Position of CopA-F8WHL2.pdb (#1) relative to
    48570 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48571 Matrix rotation and translation 
    48572 0.76961659 0.57283286 0.28205111 209.09137949 
    48573 -0.11376863 0.55769249 -0.82221395 282.32528611 
    48574 -0.62828895 0.60070093 0.49437980 267.68501324 
    48575 Axis 0.78035887 0.49925118 -0.37654787 
    48576 Axis point 0.00000000 -267.04771184 363.57213507 
    48577 Rotation angle (degrees) 65.74210797 
    48578 Shift along axis 203.32132493 
    48579  
    48580 
    48581 > fitmap #27.2 inMap #34
    48582 
    48583 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    48584 relion_locres_filtered_20240326_GT.mrc (#34) using 1407 atoms 
    48585 average map value = 0.009083, steps = 48 
    48586 shifted from previous position = 0.00597 
    48587 rotated from previous position = 0.0186 degrees 
    48588 atoms outside contour = 717, contour level = 0.0073311 
    48589  
    48590 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    48591 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48592 Matrix rotation and translation 
    48593 0.98958692 0.01431371 -0.14322309 -45.81333740 
    48594 0.02426352 0.96421466 0.26401019 -113.45822597 
    48595 0.14187677 -0.26473613 0.95382691 -31.20533647 
    48596 Axis -0.88007902 -0.47453835 0.01656110 
    48597 Axis point 0.00000000 -165.41785940 239.01187615 
    48598 Rotation angle (degrees) 17.48145353 
    48599 Shift along axis 93.64284212 
    48600  
    48601 
    48602 > fitmap #30 inMap #34
    48603 
    48604 Fit molecule 4j87_yeast_alphaCOPI.cif (#30) to map
    48605 relion_locres_filtered_20240326_GT.mrc (#34) using 2737 atoms 
    48606 average map value = 0.009304, steps = 28 
    48607 shifted from previous position = 0.0504 
    48608 rotated from previous position = 0.047 degrees 
    48609 atoms outside contour = 1169, contour level = 0.0073311 
    48610  
    48611 Position of 4j87_yeast_alphaCOPI.cif (#30) relative to
    48612 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48613 Matrix rotation and translation 
    48614 0.79064076 -0.52013247 0.32303159 236.67421339 
    48615 -0.42073055 -0.07822749 0.90380655 306.89666144 
    48616 -0.44482918 -0.85049555 -0.28068547 224.01557023 
    48617 Axis -0.91485786 0.40043472 0.05183749 
    48618 Axis point 0.00000000 298.39182963 -19.92191304 
    48619 Rotation angle (degrees) 106.50721587 
    48620 Shift along axis -82.01878235 
    48621  
    48622 
    48623 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    48624 > dataset/Chimera sessions/20240708_leaf_fitting_v34_labelled.cxs"
    48625 
    48626 > hide #!30 models
    48627 
    48628 > hide #27.2 models
    48629 
    48630 > hide #!1 models
    48631 
    48632 > show #7 models
    48633 
    48634 > hide #7 models
    48635 
    48636 > show #27.1 models
    48637 
    48638 > hide #!34 models
    48639 
    48640 > show #7 models
    48641 
    48642 > ui tool show Matchmaker
    48643 
    48644 The cached device pixel ratio value was stale on window expose. Please file a
    48645 QTBUG which explains how to reproduce. 
    48646 
    48647 > matchmaker #7 to #27.1
    48648 
    48649 Parameters 
    48650 --- 
    48651 Chain pairing | bb 
    48652 Alignment algorithm | Needleman-Wunsch 
    48653 Similarity matrix | BLOSUM-62 
    48654 SS fraction | 0.3 
    48655 Gap open (HH/SS/other) | 18/18/6 
    48656 Gap extend | 1 
    48657 SS matrix |  |  | H | S | O 
    48658 ---|---|---|--- 
    48659 H | 6 | -9 | -6 
    48660 S |  | 6 | -6 
    48661 O |  |  | 4 
    48662 Iteration cutoff | 2 
    48663  
    48664 Matchmaker 3mkq_yeast_alpha_betaprimeCOPI.cif A, chain A (#27.1) with
    48665 CopBprime_O55029.pdb, chain A (#7), sequence alignment score = 2455.4 
    48666 RMSD between 517 pruned atom pairs is 0.958 angstroms; (across all 790 pairs:
    48667 3.624) 
    48668  
    48669 
    48670 > fitmap #27.1 inMap #34
    48671 
    48672 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    48673 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    48674 average map value = 0.009129, steps = 48 
    48675 shifted from previous position = 0.0194 
    48676 rotated from previous position = 0.0607 degrees 
    48677 atoms outside contour = 2945, contour level = 0.0073311 
    48678  
    48679 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    48680 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48681 Matrix rotation and translation 
    48682 0.99556882 0.00314645 0.09398307 -80.48372282 
    48683 -0.00470546 0.99985491 0.01637118 -75.53389376 
    48684 -0.09391792 -0.01674087 0.99543918 -68.55547662 
    48685 Axis -0.17339992 0.98399275 -0.04111857 
    48686 Axis point -800.05814897 0.00000000 924.82289501 
    48687 Rotation angle (degrees) 5.47888119 
    48688 Shift along axis -57.55002917 
    48689  
    48690 
    48691 > fitmap #7 inMap #34
    48692 
    48693 Fit molecule CopBprime_O55029.pdb (#7) to map
    48694 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    48695 average map value = 0.009017, steps = 60 
    48696 shifted from previous position = 0.998 
    48697 rotated from previous position = 4.89 degrees 
    48698 atoms outside contour = 3026, contour level = 0.0073311 
    48699  
    48700 Position of CopBprime_O55029.pdb (#7) relative to
    48701 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48702 Matrix rotation and translation 
    48703 -0.13119013 -0.23155876 -0.96393448 237.20355678 
    48704 0.00439169 -0.97246439 0.23301013 213.62738725 
    48705 -0.99134750 0.02633533 0.12859467 275.46492911 
    48706 Axis -0.65639645 0.08706337 0.74937552 
    48707 Axis point 228.27373609 105.75304677 -0.00000000 
    48708 Rotation angle (degrees) 170.94216411 
    48709 Shift along axis 69.32622238 
    48710  
    48711 
    48712 > hide #!25 models
    48713 
    48714 > show #!25 models
    48715 
    48716 > hide #!25 models
    48717 
    48718 > hide #27.1 models
    48719 
    48720 > show #27.1 models
    48721 
    48722 > hide #27.1 models
    48723 
    48724 > show #27.1 models
    48725 
    48726 > hide #27.1 models
    48727 
    48728 > show #27.1 models
    48729 
    48730 > show #!34 models
    48731 
    48732 > hide #27.1 models
    48733 
    48734 > show #27.1 models
    48735 
    48736 > hide #27.1 models
    48737 
    48738 > show #27.1 models
    48739 
    48740 > hide #27.1 models
    48741 
    48742 > show #27.1 models
    48743 
    48744 > fitmap #7 inMap #34
    48745 
    48746 Fit molecule CopBprime_O55029.pdb (#7) to map
    48747 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    48748 average map value = 0.009017, steps = 60 
    48749 shifted from previous position = 0.998 
    48750 rotated from previous position = 4.89 degrees 
    48751 atoms outside contour = 3026, contour level = 0.0073311 
    48752  
    48753 Position of CopBprime_O55029.pdb (#7) relative to
    48754 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48755 Matrix rotation and translation 
    48756 -0.13119013 -0.23155876 -0.96393448 237.20355678 
    48757 0.00439169 -0.97246439 0.23301013 213.62738725 
    48758 -0.99134750 0.02633533 0.12859467 275.46492911 
    48759 Axis -0.65639645 0.08706337 0.74937552 
    48760 Axis point 228.27373609 105.75304677 0.00000000 
    48761 Rotation angle (degrees) 170.94216411 
    48762 Shift along axis 69.32622238 
    48763  
    48764 
    48765 > fitmap #7 inMap #34
    48766 
    48767 Fit molecule CopBprime_O55029.pdb (#7) to map
    48768 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    48769 average map value = 0.009017, steps = 60 
    48770 shifted from previous position = 0.998 
    48771 rotated from previous position = 4.89 degrees 
    48772 atoms outside contour = 3026, contour level = 0.0073311 
    48773  
    48774 Position of CopBprime_O55029.pdb (#7) relative to
    48775 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48776 Matrix rotation and translation 
    48777 -0.13119013 -0.23155876 -0.96393448 237.20355678 
    48778 0.00439169 -0.97246439 0.23301013 213.62738725 
    48779 -0.99134750 0.02633533 0.12859467 275.46492911 
    48780 Axis -0.65639645 0.08706337 0.74937552 
    48781 Axis point 228.27373609 105.75304677 -0.00000000 
    48782 Rotation angle (degrees) 170.94216411 
    48783 Shift along axis 69.32622238 
    48784  
    48785 
    48786 > fitmap #7 inMap #34
    48787 
    48788 Fit molecule CopBprime_O55029.pdb (#7) to map
    48789 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    48790 average map value = 0.009017, steps = 60 
    48791 shifted from previous position = 0.998 
    48792 rotated from previous position = 4.89 degrees 
    48793 atoms outside contour = 3026, contour level = 0.0073311 
    48794  
    48795 Position of CopBprime_O55029.pdb (#7) relative to
    48796 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48797 Matrix rotation and translation 
    48798 -0.13119013 -0.23155876 -0.96393448 237.20355678 
    48799 0.00439169 -0.97246439 0.23301013 213.62738725 
    48800 -0.99134750 0.02633533 0.12859467 275.46492911 
    48801 Axis -0.65639645 0.08706337 0.74937552 
    48802 Axis point 228.27373609 105.75304677 -0.00000000 
    48803 Rotation angle (degrees) 170.94216411 
    48804 Shift along axis 69.32622238 
    48805  
    48806 
    48807 > fitmap #7 inMap #34
    48808 
    48809 Fit molecule CopBprime_O55029.pdb (#7) to map
    48810 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    48811 average map value = 0.009017, steps = 60 
    48812 shifted from previous position = 0.998 
    48813 rotated from previous position = 4.89 degrees 
    48814 atoms outside contour = 3026, contour level = 0.0073311 
    48815  
    48816 Position of CopBprime_O55029.pdb (#7) relative to
    48817 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48818 Matrix rotation and translation 
    48819 -0.13119013 -0.23155876 -0.96393448 237.20355678 
    48820 0.00439169 -0.97246439 0.23301013 213.62738725 
    48821 -0.99134750 0.02633533 0.12859467 275.46492911 
    48822 Axis -0.65639645 0.08706337 0.74937552 
    48823 Axis point 228.27373609 105.75304677 0.00000000 
    48824 Rotation angle (degrees) 170.94216411 
    48825 Shift along axis 69.32622238 
    48826  
    48827 
    48828 > fitmap #7 inMap #34
    48829 
    48830 Fit molecule CopBprime_O55029.pdb (#7) to map
    48831 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    48832 average map value = 0.009017, steps = 60 
    48833 shifted from previous position = 0.998 
    48834 rotated from previous position = 4.89 degrees 
    48835 atoms outside contour = 3026, contour level = 0.0073311 
    48836  
    48837 Position of CopBprime_O55029.pdb (#7) relative to
    48838 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48839 Matrix rotation and translation 
    48840 -0.13119013 -0.23155876 -0.96393448 237.20355678 
    48841 0.00439169 -0.97246439 0.23301013 213.62738725 
    48842 -0.99134750 0.02633533 0.12859467 275.46492911 
    48843 Axis -0.65639645 0.08706337 0.74937552 
    48844 Axis point 228.27373609 105.75304677 0.00000000 
    48845 Rotation angle (degrees) 170.94216411 
    48846 Shift along axis 69.32622238 
    48847  
    48848 
    48849 > fitmap #7 inMap #34
    48850 
    48851 Fit molecule CopBprime_O55029.pdb (#7) to map
    48852 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    48853 average map value = 0.009017, steps = 60 
    48854 shifted from previous position = 0.998 
    48855 rotated from previous position = 4.89 degrees 
    48856 atoms outside contour = 3026, contour level = 0.0073311 
    48857  
    48858 Position of CopBprime_O55029.pdb (#7) relative to
    48859 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48860 Matrix rotation and translation 
    48861 -0.13119013 -0.23155876 -0.96393448 237.20355678 
    48862 0.00439169 -0.97246439 0.23301013 213.62738725 
    48863 -0.99134750 0.02633533 0.12859467 275.46492911 
    48864 Axis -0.65639645 0.08706337 0.74937552 
    48865 Axis point 228.27373609 105.75304677 0.00000000 
    48866 Rotation angle (degrees) 170.94216411 
    48867 Shift along axis 69.32622238 
    48868  
    48869 
    48870 > fitmap #7 inMap #34
    48871 
    48872 Fit molecule CopBprime_O55029.pdb (#7) to map
    48873 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    48874 average map value = 0.009017, steps = 60 
    48875 shifted from previous position = 0.998 
    48876 rotated from previous position = 4.89 degrees 
    48877 atoms outside contour = 3026, contour level = 0.0073311 
    48878  
    48879 Position of CopBprime_O55029.pdb (#7) relative to
    48880 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48881 Matrix rotation and translation 
    48882 -0.13119013 -0.23155876 -0.96393448 237.20355678 
    48883 0.00439169 -0.97246439 0.23301013 213.62738725 
    48884 -0.99134750 0.02633533 0.12859467 275.46492911 
    48885 Axis -0.65639645 0.08706337 0.74937552 
    48886 Axis point 228.27373609 105.75304677 0.00000000 
    48887 Rotation angle (degrees) 170.94216411 
    48888 Shift along axis 69.32622238 
    48889  
    48890 
    48891 > fitmap #7 inMap #34
    48892 
    48893 Fit molecule CopBprime_O55029.pdb (#7) to map
    48894 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    48895 average map value = 0.009017, steps = 60 
    48896 shifted from previous position = 0.998 
    48897 rotated from previous position = 4.89 degrees 
    48898 atoms outside contour = 3026, contour level = 0.0073311 
    48899  
    48900 Position of CopBprime_O55029.pdb (#7) relative to
    48901 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48902 Matrix rotation and translation 
    48903 -0.13119013 -0.23155876 -0.96393448 237.20355678 
    48904 0.00439169 -0.97246439 0.23301013 213.62738725 
    48905 -0.99134750 0.02633533 0.12859467 275.46492911 
    48906 Axis -0.65639645 0.08706337 0.74937552 
    48907 Axis point 228.27373609 105.75304677 0.00000000 
    48908 Rotation angle (degrees) 170.94216411 
    48909 Shift along axis 69.32622238 
    48910  
    48911 
    48912 > hide #7 models
    48913 
    48914 > show #7 models
    48915 
    48916 > hide #7 models
    48917 
    48918 > show #7 models
    48919 
    48920 > fitmap #27.1 inMap #34
    48921 
    48922 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    48923 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    48924 average map value = 0.009129, steps = 28 
    48925 shifted from previous position = 0.0431 
    48926 rotated from previous position = 0.0479 degrees 
    48927 atoms outside contour = 2939, contour level = 0.0073311 
    48928  
    48929 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    48930 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48931 Matrix rotation and translation 
    48932 0.99562004 0.00345097 0.09342818 -80.41290975 
    48933 -0.00494862 0.99986288 0.01580295 -75.40022926 
    48934 -0.09336083 -0.01619607 0.99550060 -68.64017862 
    48935 Axis -0.16868570 0.98467481 -0.04427917 
    48936 Axis point -807.22349213 0.00000000 926.92051736 
    48937 Rotation angle (degrees) 5.44257527 
    48938 Shift along axis -57.64086882 
    48939  
    48940 
    48941 > fitmap #27.1 inMap #34
    48942 
    48943 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    48944 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    48945 average map value = 0.009129, steps = 28 
    48946 shifted from previous position = 0.0412 
    48947 rotated from previous position = 0.0352 degrees 
    48948 atoms outside contour = 2944, contour level = 0.0073311 
    48949  
    48950 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    48951 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48952 Matrix rotation and translation 
    48953 0.99557079 0.00346147 0.09395116 -80.51283445 
    48954 -0.00499735 0.99985762 0.01611732 -75.48425279 
    48955 -0.09388199 -0.01651544 0.99544634 -68.57582442 
    48956 Axis -0.17100048 0.98427338 -0.04432547 
    48957 Axis point -802.39712605 0.00000000 923.77388963 
    48958 Rotation angle (degrees) 5.47533051 
    48959 Shift along axis -57.48975145 
    48960  
    48961 
    48962 > fitmap #27.1 inMap #34
    48963 
    48964 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    48965 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    48966 average map value = 0.00913, steps = 44 
    48967 shifted from previous position = 0.0408 
    48968 rotated from previous position = 0.0274 degrees 
    48969 atoms outside contour = 2939, contour level = 0.0073311 
    48970  
    48971 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    48972 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48973 Matrix rotation and translation 
    48974 0.99558674 0.00368020 0.09377362 -80.49497003 
    48975 -0.00517595 0.99986315 0.01571245 -75.38038534 
    48976 -0.09370297 -0.01612848 0.99546955 -68.63492522 
    48977 Axis -0.16726043 0.98481456 -0.04652137 
    48978 Axis point -805.69492318 0.00000000 923.18001399 
    48979 Rotation angle (degrees) 5.46189300 
    48980 Shift along axis -57.57908693 
    48981  
    48982 
    48983 > fitmap #27.1 inMap #34
    48984 
    48985 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    48986 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    48987 average map value = 0.009129, steps = 44 
    48988 shifted from previous position = 0.034 
    48989 rotated from previous position = 0.0358 degrees 
    48990 atoms outside contour = 2942, contour level = 0.0073311 
    48991  
    48992 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    48993 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    48994 Matrix rotation and translation 
    48995 0.99555643 0.00340933 0.09410514 -80.53037149 
    48996 -0.00495438 0.99985667 0.01618957 -75.49091907 
    48997 -0.09403646 -0.01658387 0.99543062 -68.56837507 
    48998 Axis -0.17144703 0.98422131 -0.04375295 
    48999 Axis point -800.75273762 0.00000000 922.68257308 
    49000 Rotation angle (degrees) 5.48464047 
    49001 Shift along axis -57.49301012 
    49002  
    49003 
    49004 > fitmap #27.1 inMap #34
    49005 
    49006 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    49007 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    49008 average map value = 0.00913, steps = 44 
    49009 shifted from previous position = 0.0336 
    49010 rotated from previous position = 0.0327 degrees 
    49011 atoms outside contour = 2940, contour level = 0.0073311 
    49012  
    49013 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    49014 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49015 Matrix rotation and translation 
    49016 0.99557579 0.00369621 0.09388926 -80.51670044 
    49017 -0.00519484 0.99986290 0.01572232 -75.38146501 
    49018 -0.09381827 -0.01614050 0.99545850 -68.62961875 
    49019 Axis -0.16717103 0.98482376 -0.04664768 
    49020 Axis point -804.78365522 0.00000000 922.16302415 
    49021 Rotation angle (degrees) 5.46859046 
    49022 Shift along axis -57.57598531 
    49023  
    49024 
    49025 > fitmap #27.1 inMap #34
    49026 
    49027 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    49028 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    49029 average map value = 0.009129, steps = 64 
    49030 shifted from previous position = 0.00589 
    49031 rotated from previous position = 0.00894 degrees 
    49032 atoms outside contour = 2939, contour level = 0.0073311 
    49033  
    49034 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    49035 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49036 Matrix rotation and translation 
    49037 0.99557361 0.00357088 0.09391721 -80.50555370 
    49038 -0.00507885 0.99986192 0.01582224 -75.39753821 
    49039 -0.09384774 -0.01622920 0.99545428 -68.62415739 
    49040 Axis -0.16809268 0.98472688 -0.04536323 
    49041 Axis point -803.75002633 0.00000000 922.40898965 
    49042 Rotation angle (degrees) 5.47080806 
    49043 Shift along axis -57.60057463 
    49044  
    49045 
    49046 > hide #!34 models
    49047 
    49048 > hide #27.1 models
    49049 
    49050 > show #27.1 models
    49051 
    49052 > hide #27.1 models
    49053 
    49054 > show #27.1 models
    49055 
    49056 > hide #7 models
    49057 
    49058 > show #7 models
    49059 
    49060 > hide #7 models
    49061 
    49062 > show #7 models
    49063 
    49064 > hide #7 models
    49065 
    49066 > hide #27.1 models
    49067 
    49068 > show #27.1 models
    49069 
    49070 > show #7 models
    49071 
    49072 > ui tool show Matchmaker
    49073 
    49074 The cached device pixel ratio value was stale on window expose. Please file a
    49075 QTBUG which explains how to reproduce. 
    49076 
    49077 > matchmaker #7 to #27.1
    49078 
    49079 Parameters 
    49080 --- 
    49081 Chain pairing | bb 
    49082 Alignment algorithm | Needleman-Wunsch 
    49083 Similarity matrix | BLOSUM-62 
    49084 SS fraction | 0.3 
    49085 Gap open (HH/SS/other) | 18/18/6 
    49086 Gap extend | 1 
    49087 SS matrix |  |  | H | S | O 
    49088 ---|---|---|--- 
    49089 H | 6 | -9 | -6 
    49090 S |  | 6 | -6 
    49091 O |  |  | 4 
    49092 Iteration cutoff | 2 
    49093  
    49094 Matchmaker 3mkq_yeast_alpha_betaprimeCOPI.cif A, chain A (#27.1) with
    49095 CopBprime_O55029.pdb, chain A (#7), sequence alignment score = 2455.4 
    49096 RMSD between 517 pruned atom pairs is 0.958 angstroms; (across all 790 pairs:
    49097 3.624) 
    49098  
    49099 
    49100 > ui tool show Matchmaker
    49101 
    49102 The cached device pixel ratio value was stale on window expose. Please file a
    49103 QTBUG which explains how to reproduce. 
    49104 
    49105 > fitmap #3 inMap #34
    49106 
    49107 Fit molecule CopA_F8WHL2.pdb (#3) to map
    49108 relion_locres_filtered_20240326_GT.mrc (#34) using 5284 atoms 
    49109 average map value = 0.008583, steps = 48 
    49110 shifted from previous position = 0.14 
    49111 rotated from previous position = 0.745 degrees 
    49112 atoms outside contour = 2530, contour level = 0.0073311 
    49113  
    49114 Position of CopA_F8WHL2.pdb (#3) relative to
    49115 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49116 Matrix rotation and translation 
    49117 0.90665218 0.40362707 0.12274770 209.67691237 
    49118 -0.23919967 0.73148708 -0.63852185 283.03177820 
    49119 -0.34751306 0.54955602 0.75975182 275.81749836 
    49120 Axis 0.83062053 0.32877326 -0.44941927 
    49121 Axis point 0.00000000 -386.46550217 532.01547934 
    49122 Rotation angle (degrees) 45.65753367 
    49123 Shift along axis 143.25752972 
    49124  
    49125 
    49126 > fitmap #3 inMap #34
    49127 
    49128 Fit molecule CopA_F8WHL2.pdb (#3) to map
    49129 relion_locres_filtered_20240326_GT.mrc (#34) using 5284 atoms 
    49130 average map value = 0.008583, steps = 40 
    49131 shifted from previous position = 0.0095 
    49132 rotated from previous position = 0.0126 degrees 
    49133 atoms outside contour = 2529, contour level = 0.0073311 
    49134  
    49135 Position of CopA_F8WHL2.pdb (#3) relative to
    49136 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49137 Matrix rotation and translation 
    49138 0.90660849 0.40366478 0.12294623 209.68701855 
    49139 -0.23909291 0.73148131 -0.63856844 283.03757552 
    49140 -0.34770046 0.54953600 0.75968056 275.82022350 
    49141 Axis 0.83057060 0.32901595 -0.44933393 
    49142 Axis point 0.00000000 -386.51434698 531.90852668 
    49143 Rotation angle (degrees) 45.66236913 
    49144 Shift along axis 143.34836235 
    49145  
    49146 
    49147 > fitmap #3 inMap #34
    49148 
    49149 Fit molecule CopA_F8WHL2.pdb (#3) to map
    49150 relion_locres_filtered_20240326_GT.mrc (#34) using 5284 atoms 
    49151 average map value = 0.008583, steps = 36 
    49152 shifted from previous position = 0.00112 
    49153 rotated from previous position = 0.0134 degrees 
    49154 atoms outside contour = 2529, contour level = 0.0073311 
    49155  
    49156 Position of CopA_F8WHL2.pdb (#3) relative to
    49157 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49158 Matrix rotation and translation 
    49159 0.90666262 0.40360359 0.12274782 209.67968108 
    49160 -0.23918745 0.73150404 -0.63850700 283.03919042 
    49161 -0.34749424 0.54955069 0.75976429 275.82218780 
    49162 Axis 0.83062904 0.32876915 -0.44940655 
    49163 Axis point 0.00000000 -386.48381822 532.03434149 
    49164 Rotation angle (degrees) 45.65593678 
    49165 Shift along axis 143.26428911 
    49166  
    49167 
    49168 > fitmap #27.1 inMap #34
    49169 
    49170 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    49171 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    49172 average map value = 0.009129, steps = 28 
    49173 shifted from previous position = 0.0459 
    49174 rotated from previous position = 0.0427 degrees 
    49175 atoms outside contour = 2940, contour level = 0.0073311 
    49176  
    49177 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    49178 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49179 Matrix rotation and translation 
    49180 0.99552363 0.00341180 0.09445138 -80.59011687 
    49181 -0.00497571 0.99985432 0.01632724 -75.52022536 
    49182 -0.09438192 -0.01672411 0.99539558 -68.54190891 
    49183 Axis -0.17224348 0.98408413 -0.04371059 
    49184 Axis point -797.71248757 0.00000000 920.18898582 
    49185 Rotation angle (degrees) 5.50563652 
    49186 Shift along axis -57.44112491 
    49187  
    49188 
    49189 > show #!34 models
    49190 
    49191 > fitmap #7 inMap #34
    49192 
    49193 Fit molecule CopBprime_O55029.pdb (#7) to map
    49194 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    49195 average map value = 0.009017, steps = 60 
    49196 shifted from previous position = 0.998 
    49197 rotated from previous position = 4.91 degrees 
    49198 atoms outside contour = 3026, contour level = 0.0073311 
    49199  
    49200 Position of CopBprime_O55029.pdb (#7) relative to
    49201 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49202 Matrix rotation and translation 
    49203 -0.13120990 -0.23154697 -0.96393462 237.20289761 
    49204 0.00437986 -0.97246680 0.23300031 213.62737022 
    49205 -0.99134493 0.02635005 0.12861142 275.46418453 
    49206 Axis -0.65638947 0.08706420 0.74938154 
    49207 Axis point 228.27213575 105.75135926 -0.00000000 
    49208 Rotation angle (degrees) 170.94315167 
    49209 Shift along axis 69.32958732 
    49210  
    49211 
    49212 > hide #!34 models
    49213 
    49214 > hide #27.1 models
    49215 
    49216 > show #27.1 models
    49217 
    49218 > hide #27.1 models
    49219 
    49220 > show #27.1 models
    49221 
    49222 > hide #7 models
    49223 
    49224 > hide #27.1 models
    49225 
    49226 > show #27.1 models
    49227 
    49228 > fitmap #27.1 inMap #34
    49229 
    49230 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    49231 relion_locres_filtered_20240326_GT.mrc (#34) using 6538 atoms 
    49232 average map value = 0.00913, steps = 28 
    49233 shifted from previous position = 0.0457 
    49234 rotated from previous position = 0.0619 degrees 
    49235 atoms outside contour = 2939, contour level = 0.0073311 
    49236  
    49237 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    49238 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49239 Matrix rotation and translation 
    49240 0.99560552 0.00359656 0.09357736 -80.45250014 
    49241 -0.00508864 0.99986362 0.01571114 -75.37948401 
    49242 -0.09350809 -0.01611828 0.99548804 -68.64346831 
    49243 Axis -0.16754757 0.98480336 -0.04571819 
    49244 Axis point -806.89472186 0.00000000 925.01065336 
    49245 Rotation angle (degrees) 5.45052511 
    49246 Shift along axis -57.61609285 
    49247  
    49248 
    49249 > hide #27.1 models
    49250 
    49251 > show #27.1 models
    49252 
    49253 > hide #27.1 models
    49254 
    49255 > show #32.1 models
    49256 
    49257 > show #!4 models
    49258 
    49259 > fitmap #4 inMap #34
    49260 
    49261 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    49262 relion_locres_filtered_20240326_GT.mrc (#34) using 7211 atoms 
    49263 average map value = 0.009134, steps = 48 
    49264 shifted from previous position = 0.016 
    49265 rotated from previous position = 0.013 degrees 
    49266 atoms outside contour = 3428, contour level = 0.0073311 
    49267  
    49268 Position of CopB_Q9JIF7.pdb (#4) relative to
    49269 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49270 Matrix rotation and translation 
    49271 -0.02190054 -0.73060769 0.68244617 220.15974033 
    49272 -0.01329605 0.68276237 0.73051952 241.08944678 
    49273 -0.99967174 0.00692493 -0.02466706 272.98068147 
    49274 Axis -0.36793573 0.85532879 0.36474096 
    49275 Axis point 254.82558488 0.00000000 -62.21074267 
    49276 Rotation angle (degrees) 100.48060128 
    49277 Shift along axis 224.77334454 
    49278  
    49279 
    49280 > fitmap #32.1 inMap #34
    49281 
    49282 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    49283 relion_locres_filtered_20240326_GT.mrc (#34) using 2991 atoms 
    49284 average map value = 0.01065, steps = 48 
    49285 shifted from previous position = 0.0114 
    49286 rotated from previous position = 0.0315 degrees 
    49287 atoms outside contour = 1320, contour level = 0.0073311 
    49288  
    49289 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    49290 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49291 Matrix rotation and translation 
    49292 0.99554492 -0.07909143 0.05133089 253.49540545 
    49293 0.06846252 0.98068108 0.18324164 192.96045198 
    49294 -0.06483207 -0.17891104 0.98172687 287.89487728 
    49295 Axis -0.88774495 0.28475028 0.36169902 
    49296 Axis point 0.00000000 1840.70608600 -961.47810858 
    49297 Rotation angle (degrees) 11.76940835 
    49298 Shift along axis -65.96242614 
    49299  
    49300 
    49301 > hide #32.1 models
    49302 
    49303 > show #32.1 models
    49304 
    49305 > hide #!4 models
    49306 
    49307 > show #!4 models
    49308 
    49309 > show #!34 models
    49310 
    49311 > hide #!34 models
    49312 
    49313 > hide #32.1 models
    49314 
    49315 > show #32.1 models
    49316 
    49317 > hide #32.1 models
    49318 
    49319 > show #32.1 models
    49320 
    49321 > hide #32.1 models
    49322 
    49323 > show #32.1 models
    49324 
    49325 > hide #32.1 models
    49326 
    49327 Drag select of 94 residues 
    49328 
    49329 > select up
    49330 
    49331 830 atoms, 842 bonds, 105 residues, 1 model selected 
    49332 
    49333 > delete sel
    49334 
    49335 Drag select of 132 residues, 1 pseudobonds 
    49336 
    49337 > delete sel
    49338 
    49339 > show #32.1 models
    49340 
    49341 > hide #32.1 models
    49342 
    49343 Drag select of 79 residues, 1 pseudobonds 
    49344 
    49345 > select up
    49346 
    49347 728 atoms, 735 bonds, 1 pseudobond, 93 residues, 2 models selected 
    49348 
    49349 > delete sel
    49350 
    49351 > show #32.1 models
    49352 
    49353 > hide #32.1 models
    49354 
    49355 > show #32.1 models
    49356 
    49357 > hide #32.1 models
    49358 
    49359 Drag select of 12 residues, 1 pseudobonds 
    49360 
    49361 > select clear
    49362 
    49363 [Repeated 1 time(s)]Drag select of 30 residues, 1 pseudobonds 
    49364 
    49365 > select up
    49366 
    49367 280 atoms, 278 bonds, 1 pseudobond, 35 residues, 2 models selected 
    49368 
    49369 > delete sel
    49370 
    49371 > show #32.1 models
    49372 
    49373 > hide #32.1 models
    49374 
    49375 Drag select of 11 residues 
    49376 
    49377 > delete sel
    49378 
    49379 > show #32.1 models
    49380 
    49381 > hide #32.1 models
    49382 
    49383 > show #32.1 models
    49384 
    49385 > hide #32.1 models
    49386 
    49387 > show #32.1 models
    49388 
    49389 > hide #32.1 models
    49390 
    49391 Drag select of 18 residues 
    49392 
    49393 > show #32.1 models
    49394 
    49395 > hide #32.1 models
    49396 
    49397 > show #32.1 models
    49398 
    49399 > hide #32.1 models
    49400 
    49401 > delete sel
    49402 
    49403 > show #32.1 models
    49404 
    49405 > hide #!4 models
    49406 
    49407 > show #!4 models
    49408 
    49409 > show #!34 models
    49410 
    49411 > fitmap #4 inMap #34
    49412 
    49413 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    49414 relion_locres_filtered_20240326_GT.mrc (#34) using 4053 atoms 
    49415 average map value = 0.00875, steps = 84 
    49416 shifted from previous position = 0.663 
    49417 rotated from previous position = 1.09 degrees 
    49418 atoms outside contour = 1917, contour level = 0.0073311 
    49419  
    49420 Position of CopB_Q9JIF7.pdb (#4) relative to
    49421 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49422 Matrix rotation and translation 
    49423 -0.02330996 -0.73054950 0.68246178 220.11377170 
    49424 -0.03222225 0.68284160 0.72985551 241.56432118 
    49425 -0.99920887 -0.00497756 -0.03945696 273.35537315 
    49426 Axis -0.37423079 0.85642978 0.35563935 
    49427 Axis point 256.52305737 0.00000000 -59.47243657 
    49428 Rotation angle (degrees) 100.95060483 
    49429 Shift along axis 221.72545586 
    49430  
    49431 
    49432 > fitmap #4 inMap #34
    49433 
    49434 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    49435 relion_locres_filtered_20240326_GT.mrc (#34) using 4053 atoms 
    49436 average map value = 0.00875, steps = 44 
    49437 shifted from previous position = 0.00769 
    49438 rotated from previous position = 0.0192 degrees 
    49439 atoms outside contour = 1917, contour level = 0.0073311 
    49440  
    49441 Position of CopB_Q9JIF7.pdb (#4) relative to
    49442 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49443 Matrix rotation and translation 
    49444 -0.02322843 -0.73068717 0.68231716 220.11112695 
    49445 -0.03197079 0.68269515 0.73000356 241.56483053 
    49446 -0.99921885 -0.00485738 -0.03921858 273.34926672 
    49447 Axis -0.37423858 0.85634658 0.35583144 
    49448 Axis point 256.51701092 0.00000000 -59.53984280 
    49449 Rotation angle (degrees) 100.94554389 
    49450 Shift along axis 221.75540414 
    49451  
    49452 
    49453 > hide #!34 models
    49454 
    49455 > fitmap #32.1 inMap #34
    49456 
    49457 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    49458 relion_locres_filtered_20240326_GT.mrc (#34) using 2991 atoms 
    49459 average map value = 0.01065, steps = 44 
    49460 shifted from previous position = 0.0433 
    49461 rotated from previous position = 0.0426 degrees 
    49462 atoms outside contour = 1326, contour level = 0.0073311 
    49463  
    49464 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    49465 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49466 Matrix rotation and translation 
    49467 0.99550918 -0.07964090 0.05117412 253.51946298 
    49468 0.06906069 0.98072053 0.18280553 192.97867574 
    49469 -0.06474631 -0.17845047 0.98181635 287.90390194 
    49470 Axis -0.88651951 0.28446788 0.36491257 
    49471 Axis point 0.00000000 1843.87837432 -962.01397733 
    49472 Rotation angle (degrees) 11.75631197 
    49473 Shift along axis -64.79396291 
    49474  
    49475 
    49476 > show #!34 models
    49477 
    49478 > hide #32.1 models
    49479 
    49480 > show #32.1 models
    49481 
    49482 > hide #!4 models
    49483 
    49484 > show #!4 models
    49485 
    49486 > show #!9 models
    49487 
    49488 > hide #!9 models
    49489 
    49490 > show #!9 models
    49491 
    49492 > hide #!4 models
    49493 
    49494 > hide #!27 models
    49495 
    49496 > show #!26.2 models
    49497 
    49498 > hide #!34 models
    49499 
    49500 > hide #32.1 models
    49501 
    49502 > hide #!32 models
    49503 
    49504 > hide #!26.2 models
    49505 
    49506 > show #!26.2 models
    49507 
    49508 > hide #!26.2 models
    49509 
    49510 > hide #!9 models
    49511 
    49512 > show #!4 models
    49513 
    49514 > hide #!4 models
    49515 
    49516 > show #!9 models
    49517 
    49518 > show #!26.2 models
    49519 
    49520 > ui tool show Matchmaker
    49521 
    49522 > matchmaker #!9 to #26.2
    49523 
    49524 Parameters 
    49525 --- 
    49526 Chain pairing | bb 
    49527 Alignment algorithm | Needleman-Wunsch 
    49528 Similarity matrix | BLOSUM-62 
    49529 SS fraction | 0.3 
    49530 Gap open (HH/SS/other) | 18/18/6 
    49531 Gap extend | 1 
    49532 SS matrix |  |  | H | S | O 
    49533 ---|---|---|--- 
    49534 H | 6 | -9 | -6 
    49535 S |  | 6 | -6 
    49536 O |  |  | 4 
    49537 Iteration cutoff | 2 
    49538  
    49539 Matchmaker 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B, chain B (#26.2) with
    49540 CopG_Q9QZE5, chain A (#9), sequence alignment score = 1225.6 
    49541 RMSD between 134 pruned atom pairs is 0.962 angstroms; (across all 264 pairs:
    49542 3.567) 
    49543  
    49544 
    49545 > hide #!26.2 models
    49546 
    49547 > show #!26.2 models
    49548 
    49549 > hide #!26.2 models
    49550 
    49551 > show #!26.2 models
    49552 
    49553 > show #!34 models
    49554 
    49555 > hide #!26.2 models
    49556 
    49557 > show #!26.2 models
    49558 
    49559 > hide #!9 models
    49560 
    49561 > show #!9 models
    49562 
    49563 > hide #!34 models
    49564 
    49565 > hide #!9 models
    49566 
    49567 > show #!34 models
    49568 
    49569 > show #!9 models
    49570 
    49571 > hide #!9 models
    49572 
    49573 > hide #!26.2 models
    49574 
    49575 > show #!26.2 models
    49576 
    49577 > hide #!34 models
    49578 
    49579 > show #!9 models
    49580 
    49581 > fitmap #9 inMap #34
    49582 
    49583 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    49584 (#34) using 4566 atoms 
    49585 average map value = 0.01074, steps = 80 
    49586 shifted from previous position = 3.34 
    49587 rotated from previous position = 5.13 degrees 
    49588 atoms outside contour = 2028, contour level = 0.0073311 
    49589  
    49590 Position of CopG_Q9QZE5 (#9) relative to
    49591 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49592 Matrix rotation and translation 
    49593 0.49909802 -0.51905420 -0.69389041 274.35179074 
    49594 0.54047840 -0.43944705 0.71747431 318.90217910 
    49595 -0.67733615 -0.73312279 0.06121043 295.12418884 
    49596 Axis -0.80749448 -0.00921515 0.58980314 
    49597 Axis point 0.00000000 283.39239014 124.73019154 
    49598 Rotation angle (degrees) 116.07640404 
    49599 Shift along axis -50.41111464 
    49600  
    49601 
    49602 > hide #!26.2 models
    49603 
    49604 Drag select of 110 residues 
    49605 
    49606 > select up
    49607 
    49608 890 atoms, 903 bonds, 113 residues, 1 model selected 
    49609 
    49610 > delete sel
    49611 
    49612 Drag select of 91 residues 
    49613 
    49614 > delete sel
    49615 
    49616 > show #!26.2 models
    49617 
    49618 > hide #!26.2 models
    49619 
    49620 > show #!26.2 models
    49621 
    49622 > fitmap #9 inMap #34
    49623 
    49624 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    49625 (#34) using 2967 atoms 
    49626 average map value = 0.01054, steps = 48 
    49627 shifted from previous position = 0.34 
    49628 rotated from previous position = 2.65 degrees 
    49629 atoms outside contour = 1301, contour level = 0.0073311 
    49630  
    49631 Position of CopG_Q9QZE5 (#9) relative to
    49632 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49633 Matrix rotation and translation 
    49634 0.50694806 -0.52845739 -0.68098197 274.69010864 
    49635 0.50218549 -0.46103022 0.73161524 318.98755518 
    49636 -0.70058075 -0.71287020 0.03166526 293.78792105 
    49637 Axis -0.81398555 0.01104416 0.58078012 
    49638 Axis point 0.00000000 281.65107335 125.70418936 
    49639 Rotation angle (degrees) 117.46511421 
    49640 Shift along axis -49.44464915 
    49641  
    49642 
    49643 > fitmap #9 inMap #34
    49644 
    49645 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    49646 (#34) using 2967 atoms 
    49647 average map value = 0.01054, steps = 44 
    49648 shifted from previous position = 0.0334 
    49649 rotated from previous position = 0.0167 degrees 
    49650 atoms outside contour = 1307, contour level = 0.0073311 
    49651  
    49652 Position of CopG_Q9QZE5 (#9) relative to
    49653 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49654 Matrix rotation and translation 
    49655 0.50719854 -0.52835467 -0.68087516 274.66421831 
    49656 0.50208682 -0.46096711 0.73172272 318.96544548 
    49657 -0.70047018 -0.71298713 0.03147807 293.79283152 
    49658 Axis -0.81408188 0.01104163 0.58064513 
    49659 Axis point 0.00000000 281.64332366 125.67569448 
    49660 Rotation angle (degrees) 117.46103343 
    49661 Shift along axis -49.48788799 
    49662  
    49663 
    49664 > hide #!26.2 models
    49665 
    49666 Drag select of 47 residues 
    49667 
    49668 > delete sel
    49669 
    49670 Drag select of 2 pseudobonds 
    49671 
    49672 > delete sel
    49673 
    49674 Drag select of 5 residues, 4 pseudobonds 
    49675 
    49676 > select clear
    49677 
    49678 Drag select of 3 residues, 3 pseudobonds 
    49679 
    49680 > delete sel
    49681 
    49682 Drag select of 1 residues, 1 pseudobonds 
    49683 
    49684 > delete sel
    49685 
    49686 > show #!26.2 models
    49687 
    49688 > fitmap #9 inMap #34
    49689 
    49690 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    49691 (#34) using 2556 atoms 
    49692 average map value = 0.01067, steps = 44 
    49693 shifted from previous position = 0.132 
    49694 rotated from previous position = 1.24 degrees 
    49695 atoms outside contour = 1127, contour level = 0.0073311 
    49696  
    49697 Position of CopG_Q9QZE5 (#9) relative to
    49698 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49699 Matrix rotation and translation 
    49700 0.50346645 -0.54606842 -0.66957510 275.34669305 
    49701 0.49757014 -0.45030989 0.74138044 318.56014835 
    49702 -0.70636074 -0.70642075 0.04499141 293.43524311 
    49703 Axis -0.81103737 0.02060678 0.58463129 
    49704 Axis point 0.00000000 284.08429210 124.79243856 
    49705 Rotation angle (degrees) 116.80311155 
    49706 Shift along axis -45.20053501 
    49707  
    49708 
    49709 > fitmap #9 inMap #34
    49710 
    49711 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    49712 (#34) using 2556 atoms 
    49713 average map value = 0.01067, steps = 44 
    49714 shifted from previous position = 0.0204 
    49715 rotated from previous position = 0.0722 degrees 
    49716 atoms outside contour = 1122, contour level = 0.0073311 
    49717  
    49718 Position of CopG_Q9QZE5 (#9) relative to
    49719 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49720 Matrix rotation and translation 
    49721 0.50388998 -0.54672525 -0.66871996 275.37547012 
    49722 0.49734592 -0.44933645 0.74212114 318.52128539 
    49723 -0.70621662 -0.70653255 0.04549543 293.46301271 
    49724 Axis -0.81107915 0.02099381 0.58455956 
    49725 Axis point 0.00000000 284.26016119 124.66985760 
    49726 Rotation angle (degrees) 116.74211330 
    49727 Shift along axis -45.11771772 
    49728  
    49729 
    49730 > hide #!26.2 models
    49731 
    49732 > show #!26.2 models
    49733 
    49734 > hide #!26.2 models
    49735 
    49736 > show #!26.2 models
    49737 
    49738 > hide #!26.2 models
    49739 
    49740 > show #!26.2 models
    49741 
    49742 > hide #!26.2 models
    49743 
    49744 Drag select of 14 residues, 3 pseudobonds 
    49745 
    49746 > select up
    49747 
    49748 150 atoms, 148 bonds, 3 pseudobonds, 19 residues, 2 models selected 
    49749 
    49750 > select down
    49751 
    49752 111 atoms, 3 pseudobonds, 14 residues, 2 models selected 
    49753 
    49754 > select up
    49755 
    49756 150 atoms, 148 bonds, 3 pseudobonds, 19 residues, 2 models selected 
    49757 
    49758 > delete sel
    49759 
    49760 Drag select of 1 residues, 2 pseudobonds 
    49761 
    49762 > delete sel
    49763 
    49764 Drag select of 1 pseudobonds 
    49765 Drag select of 1 residues, 2 pseudobonds 
    49766 
    49767 > select clear
    49768 
    49769 Drag select of 2 residues, 2 pseudobonds 
    49770 
    49771 > delete sel
    49772 
    49773 Drag select of 2 pseudobonds 
    49774 
    49775 > delete sel
    49776 
    49777 Drag select of 1 pseudobonds 
    49778 [Repeated 1 time(s)]
    49779 
    49780 > select up
    49781 
    49782 3 pseudobonds, 1 model selected 
    49783 
    49784 > select down
    49785 
    49786 1 pseudobond, 1 model selected 
    49787 
    49788 > select down
    49789 
    49790 1 pseudobond, 1 model selected 
    49791 
    49792 > select up
    49793 
    49794 3 pseudobonds, 1 model selected 
    49795 
    49796 > select down
    49797 
    49798 1 pseudobond, 1 model selected 
    49799 
    49800 > select up
    49801 
    49802 3 pseudobonds, 1 model selected 
    49803 
    49804 > select down
    49805 
    49806 1 pseudobond, 1 model selected 
    49807 
    49808 > select up
    49809 
    49810 3 pseudobonds, 1 model selected 
    49811 
    49812 > delete sel
    49813 
    49814 > show #!26.2 models
    49815 
    49816 > fitmap #9 inMap #34
    49817 
    49818 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    49819 (#34) using 2387 atoms 
    49820 average map value = 0.01097, steps = 48 
    49821 shifted from previous position = 0.248 
    49822 rotated from previous position = 1.1 degrees 
    49823 atoms outside contour = 1022, contour level = 0.0073311 
    49824  
    49825 Position of CopG_Q9QZE5 (#9) relative to
    49826 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49827 Matrix rotation and translation 
    49828 0.49155273 -0.56119812 -0.66590733 275.57602159 
    49829 0.49529023 -0.44878681 0.74382658 318.38781306 
    49830 -0.71628451 -0.69544739 0.05735357 292.72367981 
    49831 Axis -0.80581155 0.02820485 0.59149998 
    49832 Axis point 0.00000000 284.91739309 125.39260440 
    49833 Rotation angle (degrees) 116.73985088 
    49834 Shift along axis -39.93621102 
    49835  
    49836 
    49837 > hide #!26.2 models
    49838 
    49839 Drag select of 10 residues, 1 pseudobonds 
    49840 
    49841 > delete sel
    49842 
    49843 > fitmap #9 inMap #34
    49844 
    49845 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    49846 (#34) using 2320 atoms 
    49847 average map value = 0.01101, steps = 44 
    49848 shifted from previous position = 0.0826 
    49849 rotated from previous position = 0.368 degrees 
    49850 atoms outside contour = 997, contour level = 0.0073311 
    49851  
    49852 Position of CopG_Q9QZE5 (#9) relative to
    49853 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49854 Matrix rotation and translation 
    49855 0.49545404 -0.56085852 -0.66329708 275.65475289 
    49856 0.49656935 -0.44365201 0.74605078 318.22072220 
    49857 -0.71270202 -0.69900687 0.05869596 293.01955930 
    49858 Axis -0.80670507 0.02758037 0.59031030 
    49859 Axis point 0.00000000 285.62651096 124.66198228 
    49860 Rotation angle (degrees) 116.40740917 
    49861 Shift along axis -40.62297843 
    49862  
    49863 
    49864 > show #!26.2 models
    49865 
    49866 > hide #!26.2 models
    49867 
    49868 Drag select of 17 residues, 2 pseudobonds 
    49869 
    49870 > delete sel
    49871 
    49872 > show #!26.2 models
    49873 
    49874 > fitmap #9 inMap #34
    49875 
    49876 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    49877 (#34) using 2198 atoms 
    49878 average map value = 0.01107, steps = 64 
    49879 shifted from previous position = 0.0821 
    49880 rotated from previous position = 0.57 degrees 
    49881 atoms outside contour = 938, contour level = 0.0073311 
    49882  
    49883 Position of CopG_Q9QZE5 (#9) relative to
    49884 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49885 Matrix rotation and translation 
    49886 0.48746773 -0.56652448 -0.66439840 275.59439501 
    49887 0.49867194 -0.44398039 0.74445128 318.28970725 
    49888 -0.71672973 -0.69421281 0.06608375 292.75462419 
    49889 Axis -0.80334240 0.02922154 0.59480004 
    49890 Axis point 0.00000000 285.75896486 125.23483142 
    49891 Rotation angle (degrees) 116.43706053 
    49892 Shift along axis -37.96528696 
    49893  
    49894 
    49895 > hide #!26.2 models
    49896 
    49897 Drag select of 3 residues, 1 pseudobonds 
    49898 
    49899 > delete sel
    49900 
    49901 Drag select of 3 pseudobonds 
    49902 
    49903 > delete sel
    49904 
    49905 [Repeated 2 time(s)]
    49906 
    49907 > hide #!9 models
    49908 
    49909 > show #!9 models
    49910 
    49911 Drag select of 1 pseudobonds 
    49912 
    49913 > delete sel
    49914 
    49915 [Repeated 1 time(s)]
    49916 
    49917 > select clear
    49918 
    49919 Drag select of 3 pseudobonds 
    49920 
    49921 > delete sel
    49922 
    49923 > ui mousemode right "map eraser"
    49924 
    49925 > ui mousemode right select
    49926 
    49927 Drag select of 1 pseudobonds 
    49928 
    49929 > select add #9
    49930 
    49931 2173 atoms, 2202 bonds, 4 pseudobonds, 277 residues, 2 models selected 
    49932 
    49933 > select subtract #9
    49934 
    49935 Nothing selected 
    49936 
    49937 > select clear
    49938 
    49939 Drag select of 1 pseudobonds 
    49940 
    49941 > delete sel
    49942 
    49943 > fitmap #9 inMap #34
    49944 
    49945 Fit molecule CopG_Q9QZE5 (#9) to map relion_locres_filtered_20240326_GT.mrc
    49946 (#34) using 2173 atoms 
    49947 average map value = 0.01105, steps = 36 
    49948 shifted from previous position = 0.0381 
    49949 rotated from previous position = 0.188 degrees 
    49950 atoms outside contour = 934, contour level = 0.0073311 
    49951  
    49952 Position of CopG_Q9QZE5 (#9) relative to
    49953 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    49954 Matrix rotation and translation 
    49955 0.48672193 -0.56899802 -0.66282955 275.67132143 
    49956 0.49682989 -0.44379152 0.74579430 318.21999902 
    49957 -0.71851362 -0.69230797 0.06669216 292.62144714 
    49958 Axis -0.80301721 0.03109325 0.59514416 
    49959 Axis point 0.00000000 285.90801042 125.25047280 
    49960 Rotation angle (degrees) 116.43541348 
    49961 Shift along axis -37.32237979 
    49962  
    49963 
    49964 > show #!26.2 models
    49965 
    49966 > show #!34 models
    49967 
    49968 > select add #9
    49969 
    49970 2173 atoms, 2202 bonds, 4 pseudobonds, 277 residues, 2 models selected 
    49971 
    49972 > select subtract #9
    49973 
    49974 Nothing selected 
    49975 
    49976 > hide #!9 models
    49977 
    49978 > hide #!34 models
    49979 
    49980 > hide #!26.2 models
    49981 
    49982 > show #!9 models
    49983 
    49984 > hide #!9 models
    49985 
    49986 > show #8 models
    49987 
    49988 > hide #!26 models
    49989 
    49990 > show #32.2 models
    49991 
    49992 > fitmap #8 inMap #34
    49993 
    49994 Fit molecule CopD_Q5XJY5 (#8) to map relion_locres_filtered_20240326_GT.mrc
    49995 (#34) using 1462 atoms 
    49996 average map value = 0.00841, steps = 40 
    49997 shifted from previous position = 0.0348 
    49998 rotated from previous position = 0.104 degrees 
    49999 atoms outside contour = 714, contour level = 0.0073311 
    50000  
    50001 Position of CopD_Q5XJY5 (#8) relative to
    50002 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50003 Matrix rotation and translation 
    50004 0.07010812 0.98860161 0.13323554 -99.31408813 
    50005 -0.91255617 0.00961540 0.40883835 163.15937558 
    50006 0.40289713 -0.15024780 0.90282861 445.76147651 
    50007 Axis -0.27955371 -0.13483593 -0.95061506 
    50008 Axis point -59.51477087 162.67491243 0.00000000 
    50009 Rotation angle (degrees) 90.49985085 
    50010 Shift along axis -417.98369690 
    50011  
    50012 
    50013 > fitmap #32.2 inMap #34
    50014 
    50015 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) to map
    50016 relion_locres_filtered_20240326_GT.mrc (#34) using 1222 atoms 
    50017 average map value = 0.009669, steps = 44 
    50018 shifted from previous position = 0.0317 
    50019 rotated from previous position = 0.0449 degrees 
    50020 atoms outside contour = 491, contour level = 0.0073311 
    50021  
    50022 Position of 5mu7_Thermophila_beta_deltaCOPI.cif B (#32.2) relative to
    50023 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50024 Matrix rotation and translation 
    50025 0.97963550 0.04166777 0.19641305 249.13094960 
    50026 -0.05652550 0.99589796 0.07065489 194.54481704 
    50027 -0.19266333 -0.08031839 0.97797229 284.12672109 
    50028 Axis -0.35213506 0.90749463 -0.22902925 
    50029 Axis point 1633.48529893 0.00000000 -1141.61503211 
    50030 Rotation angle (degrees) 12.37847660 
    50031 Shift along axis 23.74730487 
    50032  
    50033 
    50034 > hide #8 models
    50035 
    50036 > show #8 models
    50037 
    50038 > show #!34 models
    50039 
    50040 > hide #32.2 models
    50041 
    50042 > show #32.1 models
    50043 
    50044 > hide #8 models
    50045 
    50046 > show #!4 models
    50047 
    50048 > hide #!34 models
    50049 
    50050 > hide #32.1 models
    50051 
    50052 > show #32.1 models
    50053 
    50054 > hide #!32 models
    50055 
    50056 > hide #32.1 models
    50057 
    50058 > show #28 models
    50059 
    50060 > hide #!4 models
    50061 
    50062 > show #10 models
    50063 
    50064 > hide #10 models
    50065 
    50066 > show #12 models
    50067 
    50068 > hide #28 models
    50069 
    50070 > show #28 models
    50071 
    50072 > show #!34 models
    50073 
    50074 > hide #12 models
    50075 
    50076 > show #10 models
    50077 
    50078 > hide #10 models
    50079 
    50080 > show #12 models
    50081 
    50082 > hide #12 models
    50083 
    50084 > show #12 models
    50085 
    50086 > hide #12 models
    50087 
    50088 > show #12 models
    50089 
    50090 > hide #12 models
    50091 
    50092 > show #!26.1 models
    50093 
    50094 > hide #28 models
    50095 
    50096 > hide #!26.1 models
    50097 
    50098 > show #!35 models
    50099 
    50100 > hide #!35 models
    50101 
    50102 > show #!36 models
    50103 
    50104 > show #!37 models
    50105 
    50106 > hide #!36 models
    50107 
    50108 > show #5 models
    50109 
    50110 > hide #5 models
    50111 
    50112 > show #6 models
    50113 
    50114 > hide #!34 models
    50115 
    50116 > hide #6 models
    50117 
    50118 > show #!3 models
    50119 
    50120 > hide #!3 models
    50121 
    50122 > show #!1 models
    50123 
    50124 > hide #!1 models
    50125 
    50126 > show #!34 models
    50127 
    50128 > hide #!37 models
    50129 
    50130 > hide #!26 models
    50131 
    50132 > view orient
    50133 
    50134 > show #!1 models
    50135 
    50136 > hide #!1 models
    50137 
    50138 > show #!1 models
    50139 
    50140 > show #!3 models
    50141 
    50142 > hide #!3 models
    50143 
    50144 > show #!3 models
    50145 
    50146 > hide #!3 models
    50147 
    50148 > show #!3 models
    50149 
    50150 > hide #!34 models
    50151 
    50152 > show #!30 models
    50153 
    50154 > show #27.2 models
    50155 
    50156 > hide #!3 models
    50157 
    50158 > show #!3 models
    50159 
    50160 > hide #!3 models
    50161 
    50162 > hide #!1 models
    50163 
    50164 > show #!1 models
    50165 
    50166 > hide #!1 models
    50167 
    50168 > show #!3 models
    50169 
    50170 > hide #!3 models
    50171 
    50172 > close #3
    50173 
    50174 > show #!1 models
    50175 
    50176 > show #!34 models
    50177 
    50178 > show #!4 models
    50179 
    50180 > show #8 models
    50181 
    50182 > show #!9 models
    50183 
    50184 > show #!24 models
    50185 
    50186 > show #!26.1 models
    50187 
    50188 > show #!26.2 models
    50189 
    50190 > show #26.3 models
    50191 
    50192 > show #28 models
    50193 
    50194 > show #!29 models
    50195 
    50196 > show #32.1 models
    50197 
    50198 > show #32.2 models
    50199 
    50200 > show #!35 models
    50201 
    50202 > show #!36 models
    50203 
    50204 > show #!37 models
    50205 
    50206 > show #38 models
    50207 
    50208 > hide #38 models
    50209 
    50210 > show #39 models
    50211 
    50212 > hide #39 models
    50213 
    50214 > show #!40 models
    50215 
    50216 > close #39
    50217 
    50218 > close #38
    50219 
    50220 > show #27.1 models
    50221 
    50222 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    50223 > dataset/Chimera sessions/20240708_leaf_fitting_v35_labelled.cxs"
    50224 
    50225 > hide #!4 models
    50226 
    50227 > show #!4 models
    50228 
    50229 > hide #!34 models
    50230 
    50231 > show #!34 models
    50232 
    50233 > hide #!26 models
    50234 
    50235 > hide #!27 models
    50236 
    50237 > hide #!34 models
    50238 
    50239 > hide #!35 models
    50240 
    50241 > hide #!36 models
    50242 
    50243 > hide #!37 models
    50244 
    50245 > hide #!40 models
    50246 
    50247 > hide #32.2 models
    50248 
    50249 > hide #!30 models
    50250 
    50251 > hide #!29 models
    50252 
    50253 > hide #28 models
    50254 
    50255 > show #28 models
    50256 
    50257 > hide #28 models
    50258 
    50259 > hide #!24 models
    50260 
    50261 > hide #!9 models
    50262 
    50263 > hide #8 models
    50264 
    50265 > hide #!4 models
    50266 
    50267 > show #!4 models
    50268 
    50269 > hide #!1 models
    50270 
    50271 > show #!34 models
    50272 
    50273 > volume #34 level 0.00463
    50274 
    50275 > show #!26 models
    50276 
    50277 > show #!27 models
    50278 
    50279 > show #!30 models
    50280 
    50281 > show #28 models
    50282 
    50283 > show #!29 models
    50284 
    50285 > show #!1 models
    50286 
    50287 > show #8 models
    50288 
    50289 > show #!9 models
    50290 
    50291 > show #!35 models
    50292 
    50293 > show #!36 models
    50294 
    50295 > show #!37 models
    50296 
    50297 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    50298 > dataset/Chimera sessions/20240708_leaf_fitting_v36_labelled.cxs"
    50299 
    50300 ——— End of log from Mon Jul 8 16:31:05 2024 ———
    50301 
    50302 opened ChimeraX session 
    50303 
    50304 > hide #!1 models
    50305 
    50306 > show #!1 models
    50307 
    50308 > hide #!4 models
    50309 
    50310 > hide #8 models
    50311 
    50312 > hide #!9 models
    50313 
    50314 > hide #!26 models
    50315 
    50316 > hide #!27 models
    50317 
    50318 > show #!27 models
    50319 
    50320 > hide #27.2 models
    50321 
    50322 > hide #28 models
    50323 
    50324 > hide #!29 models
    50325 
    50326 > hide #!32 models
    50327 
    50328 > hide #32.1 models
    50329 
    50330 > hide #!35 models
    50331 
    50332 > hide #!36 models
    50333 
    50334 > hide #!37 models
    50335 
    50336 > hide #27.1 models
    50337 
    50338 > show #27.2 models
    50339 
    50340 > hide #!34 models
    50341 
    50342 > hide #27.2 models
    50343 
    50344 > hide #!1 models
    50345 
    50346 The cached device pixel ratio value was stale on window expose. Please file a
    50347 QTBUG which explains how to reproduce. 
    50348 
    50349 > show #!1 models
    50350 
    50351 > hide #!30 models
    50352 
    50353 > ui mousemode right select
    50354 
    50355 Drag select of 6 residues 
    50356 
    50357 > delete sel
    50358 
    50359 > show #!30 models
    50360 
    50361 > hide #!30 models
    50362 
    50363 Drag select of 1 residues 
    50364 
    50365 > delete sel
    50366 
    50367 > ui tool show "Fit in Map"
    50368 
    50369 The cached device pixel ratio value was stale on window expose. Please file a
    50370 QTBUG which explains how to reproduce. 
    50371 
    50372 [Repeated 1 time(s)]
    50373 
    50374 > fitmap #1 inMap #34
    50375 
    50376 Fit molecule CopA-F8WHL2.pdb (#1) to map
    50377 relion_locres_filtered_20240326_GT.mrc (#34) using 2771 atoms 
    50378 average map value = 0.008155, steps = 80 
    50379 shifted from previous position = 0.211 
    50380 rotated from previous position = 0.555 degrees 
    50381 atoms outside contour = 871, contour level = 0.0046305 
    50382  
    50383 Position of CopA-F8WHL2.pdb (#1) relative to
    50384 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50385 Matrix rotation and translation 
    50386 0.76345177 0.57888387 0.28641728 208.93049254 
    50387 -0.11441205 0.55766611 -0.82214256 282.30992585 
    50388 -0.63565027 0.59489661 0.49198248 267.72071042 
    50389 Axis 0.77550079 0.50461845 -0.37941896 
    50390 Axis point 0.00000000 -268.97623519 363.55859518 
    50391 Rotation angle (degrees) 66.01169394 
    50392 Shift along axis 202.90624492 
    50393  
    50394 
    50395 > show #!30 models
    50396 
    50397 > show #27.2 models
    50398 
    50399 > hide #!30 models
    50400 
    50401 > hide #!1 models
    50402 
    50403 > show #!1 models
    50404 
    50405 > show #!30 models
    50406 
    50407 > hide #27.2 models
    50408 
    50409 > fitmap #1 inMap #34
    50410 
    50411 Fit molecule CopA-F8WHL2.pdb (#1) to map
    50412 relion_locres_filtered_20240326_GT.mrc (#34) using 2771 atoms 
    50413 average map value = 0.008156, steps = 80 
    50414 shifted from previous position = 0.0143 
    50415 rotated from previous position = 0.0356 degrees 
    50416 atoms outside contour = 871, contour level = 0.0046305 
    50417  
    50418 Position of CopA-F8WHL2.pdb (#1) relative to
    50419 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50420 Matrix rotation and translation 
    50421 0.76333102 0.57877816 0.28695227 208.94720365 
    50422 -0.11421575 0.55810949 -0.82186894 282.31642752 
    50423 -0.63583058 0.59458358 0.49212787 267.71075564 
    50424 Axis 0.77526812 0.50506749 -0.37929693 
    50425 Axis point 0.00000000 -269.27280295 363.51062044 
    50426 Rotation angle (degrees) 65.99701789 
    50427 Shift along axis 203.03709012 
    50428  
    50429 
    50430 > fitmap #1 inMap #34
    50431 
    50432 Fit molecule CopA-F8WHL2.pdb (#1) to map
    50433 relion_locres_filtered_20240326_GT.mrc (#34) using 2771 atoms 
    50434 average map value = 0.008155, steps = 84 
    50435 shifted from previous position = 0.0375 
    50436 rotated from previous position = 0.0476 degrees 
    50437 atoms outside contour = 872, contour level = 0.0046305 
    50438  
    50439 Position of CopA-F8WHL2.pdb (#1) relative to
    50440 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50441 Matrix rotation and translation 
    50442 0.76340944 0.57903839 0.28621771 208.94170314 
    50443 -0.11495598 0.55784514 -0.82194521 282.33128471 
    50444 -0.63560298 0.59457829 0.49242817 267.74785764 
    50445 Axis 0.77532859 0.50455494 -0.37985509 
    50446 Axis point 0.00000000 -269.22508204 363.86197383 
    50447 Rotation angle (degrees) 65.99343122 
    50448 Shift along axis 202.74473322 
    50449  
    50450 
    50451 > fitmap #1 inMap #34
    50452 
    50453 Fit molecule CopA-F8WHL2.pdb (#1) to map
    50454 relion_locres_filtered_20240326_GT.mrc (#34) using 2771 atoms 
    50455 average map value = 0.008156, steps = 76 
    50456 shifted from previous position = 0.00939 
    50457 rotated from previous position = 0.0197 degrees 
    50458 atoms outside contour = 874, contour level = 0.0046305 
    50459  
    50460 Position of CopA-F8WHL2.pdb (#1) relative to
    50461 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50462 Matrix rotation and translation 
    50463 0.76335812 0.57894538 0.28654253 208.94383715 
    50464 -0.11474512 0.55805259 -0.82183384 282.33157319 
    50465 -0.63570271 0.59447418 0.49242513 267.73980999 
    50466 Axis 0.77523958 0.50480616 -0.37970295 
    50467 Axis point 0.00000000 -269.33631433 363.78136540 
    50468 Rotation angle (degrees) 65.98863033 
    50469 Shift along axis 202.84265534 
    50470  
    50471 
    50472 > fitmap #1 inMap #34
    50473 
    50474 Fit molecule CopA-F8WHL2.pdb (#1) to map
    50475 relion_locres_filtered_20240326_GT.mrc (#34) using 2771 atoms 
    50476 average map value = 0.008155, steps = 64 
    50477 shifted from previous position = 0.0263 
    50478 rotated from previous position = 0.0287 degrees 
    50479 atoms outside contour = 869, contour level = 0.0046305 
    50480  
    50481 Position of CopA-F8WHL2.pdb (#1) relative to
    50482 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50483 Matrix rotation and translation 
    50484 0.76334765 0.57904701 0.28636504 208.93346258 
    50485 -0.11461033 0.55766302 -0.82211704 282.30534689 
    50486 -0.63573960 0.59474072 0.49205552 267.74112927 
    50487 Axis 0.77539505 0.50463455 -0.37961360 
    50488 Axis point 0.00000000 -269.06088199 363.65441165 
    50489 Rotation angle (degrees) 66.01276541 
    50490 Shift along axis 202.82883214 
    50491  
    50492 
    50493 > fitmap #1 inMap #34
    50494 
    50495 Fit molecule CopA-F8WHL2.pdb (#1) to map
    50496 relion_locres_filtered_20240326_GT.mrc (#34) using 2771 atoms 
    50497 average map value = 0.008155, steps = 84 
    50498 shifted from previous position = 0.0277 
    50499 rotated from previous position = 0.0388 degrees 
    50500 atoms outside contour = 872, contour level = 0.0046305 
    50501  
    50502 Position of CopA-F8WHL2.pdb (#1) relative to
    50503 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50504 Matrix rotation and translation 
    50505 0.76328504 0.57889200 0.28684489 208.95713954 
    50506 -0.11453396 0.55820402 -0.82176045 282.33242854 
    50507 -0.63582853 0.59438398 0.49237157 267.73728030 
    50508 Axis 0.77515473 0.50504358 -0.37956044 
    50509 Axis point -0.00000000 -269.42840638 363.69522541 
    50510 Rotation angle (degrees) 65.98785262 
    50511 Shift along axis 202.94181503 
    50512  
    50513 
    50514 > show #27.2 models
    50515 
    50516 > hide #!1 models
    50517 
    50518 > show #!1 models
    50519 
    50520 > hide #27.2 models
    50521 
    50522 > show #27.2 models
    50523 
    50524 > show #!34 models
    50525 
    50526 > hide #!34 models
    50527 
    50528 > show #!34 models
    50529 
    50530 > hide #!30 models
    50531 
    50532 > hide #!34 models
    50533 
    50534 > hide #27.2 models
    50535 
    50536 > ui mousemode right select
    50537 
    50538 Drag select of 14 residues 
    50539 
    50540 > delete sel
    50541 
    50542 > show #!34 models
    50543 
    50544 > fitmap #1 inMap #34
    50545 
    50546 Fit molecule CopA-F8WHL2.pdb (#1) to map
    50547 relion_locres_filtered_20240326_GT.mrc (#34) using 2662 atoms 
    50548 average map value = 0.00815, steps = 124 
    50549 shifted from previous position = 0.121 
    50550 rotated from previous position = 0.688 degrees 
    50551 atoms outside contour = 827, contour level = 0.0046305 
    50552  
    50553 Position of CopA-F8WHL2.pdb (#1) relative to
    50554 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50555 Matrix rotation and translation 
    50556 0.76721005 0.57679881 0.28052073 208.92511024 
    50557 -0.11147861 0.55061919 -0.82727929 282.31807879 
    50558 -0.63163381 0.60342492 0.48674130 267.50075303 
    50559 Axis 0.78136633 0.49816506 -0.37589657 
    50560 Axis point -0.00000000 -262.54380394 361.43249335 
    50561 Rotation angle (degrees) 66.27888011 
    50562 Shift along axis 203.33543503 
    50563  
    50564 
    50565 > fitmap #1 inMap #34
    50566 
    50567 Fit molecule CopA-F8WHL2.pdb (#1) to map
    50568 relion_locres_filtered_20240326_GT.mrc (#34) using 2662 atoms 
    50569 average map value = 0.00815, steps = 104 
    50570 shifted from previous position = 0.0272 
    50571 rotated from previous position = 0.0442 degrees 
    50572 atoms outside contour = 829, contour level = 0.0046305 
    50573  
    50574 Position of CopA-F8WHL2.pdb (#1) relative to
    50575 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50576 Matrix rotation and translation 
    50577 0.76735078 0.57654760 0.28065217 208.91656123 
    50578 -0.11083223 0.55034554 -0.82754819 282.29952623 
    50579 -0.63157660 0.60391444 0.48620813 267.47361378 
    50580 Axis 0.78165565 0.49812602 -0.37534639 
    50581 Axis point 0.00000000 -262.19588118 361.08511508 
    50582 Rotation angle (degrees) 66.29972170 
    50583 Shift along axis 203.52629268 
    50584  
    50585 
    50586 > fitmap #1 inMap #34
    50587 
    50588 Fit molecule CopA-F8WHL2.pdb (#1) to map
    50589 relion_locres_filtered_20240326_GT.mrc (#34) using 2662 atoms 
    50590 average map value = 0.00815, steps = 96 
    50591 shifted from previous position = 0.0103 
    50592 rotated from previous position = 0.0355 degrees 
    50593 atoms outside contour = 830, contour level = 0.0046305 
    50594  
    50595 Position of CopA-F8WHL2.pdb (#1) relative to
    50596 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50597 Matrix rotation and translation 
    50598 0.76729951 0.57642489 0.28104414 208.92543386 
    50599 -0.11082751 0.55084691 -0.82721517 282.31298248 
    50600 -0.63163971 0.60357438 0.48654830 267.47749914 
    50601 Axis 0.78143623 0.49846899 -0.37534795 
    50602 Axis point 0.00000000 -262.53711812 361.15091334 
    50603 Rotation angle (degrees) 66.27499439 
    50604 Shift along axis 203.58904116 
    50605  
    50606 
    50607 > fitmap #1 inMap #34
    50608 
    50609 Fit molecule CopA-F8WHL2.pdb (#1) to map
    50610 relion_locres_filtered_20240326_GT.mrc (#34) using 2662 atoms 
    50611 average map value = 0.00815, steps = 76 
    50612 shifted from previous position = 0.0115 
    50613 rotated from previous position = 0.0432 degrees 
    50614 atoms outside contour = 829, contour level = 0.0046305 
    50615  
    50616 Position of CopA-F8WHL2.pdb (#1) relative to
    50617 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50618 Matrix rotation and translation 
    50619 0.76729038 0.57673478 0.28043266 208.90991965 
    50620 -0.11114998 0.55026756 -0.82755743 282.29976135 
    50621 -0.63159414 0.60380677 0.48631906 267.48105056 
    50622 Axis 0.78159676 0.49801245 -0.37561963 
    50623 Axis point -0.00000000 -262.21899930 361.22198079 
    50624 Rotation angle (degrees) 66.30058043 
    50625 Shift along axis 203.40097692 
    50626  
    50627 
    50628 > hide #!34 models
    50629 
    50630 Drag select of 1 residues 
    50631 
    50632 > delete sel
    50633 
    50634 > show #27.2 models
    50635 
    50636 > show #!34 models
    50637 
    50638 > hide #!34 models
    50639 
    50640 > hide #!1 models
    50641 
    50642 Drag select of 1 residues 
    50643 Drag select of 3 residues 
    50644 
    50645 > delete sel
    50646 
    50647 Drag select of 1 residues 
    50648 
    50649 > delete sel
    50650 
    50651 > show #!1 models
    50652 
    50653 Drag select of 1 residues 
    50654 
    50655 > select #1/A:651
    50656 
    50657 7 atoms, 6 bonds, 1 residue, 1 model selected 
    50658 Drag select of 1 residues 
    50659 Drag select of 3 residues 
    50660 
    50661 > show sel atoms
    50662 
    50663 [Repeated 2 time(s)]
    50664 
    50665 > style sel stick
    50666 
    50667 Changed 23 atom styles 
    50668 
    50669 > select add #1
    50670 
    50671 2669 atoms, 2707 bonds, 334 residues, 2 models selected 
    50672 
    50673 > select subtract #1
    50674 
    50675 16 atoms, 2 residues, 1 model selected 
    50676 
    50677 > select add #27.2
    50678 
    50679 1374 atoms, 1381 bonds, 190 residues, 1 model selected 
    50680 
    50681 > select subtract #27.2
    50682 
    50683 Nothing selected 
    50684 
    50685 > hide #27.2#!1 atoms
    50686 
    50687 > show #!34 models
    50688 
    50689 > hide #!34 models
    50690 
    50691 > hide #27.2 models
    50692 
    50693 > hide #!1 models
    50694 
    50695 > show #!34 models
    50696 
    50697 > show #7 models
    50698 
    50699 > fitmap #7 inMap #34
    50700 
    50701 Fit molecule CopBprime_O55029.pdb (#7) to map
    50702 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    50703 average map value = 0.009017, steps = 44 
    50704 shifted from previous position = 0.0172 
    50705 rotated from previous position = 0.071 degrees 
    50706 atoms outside contour = 2264, contour level = 0.0046305 
    50707  
    50708 Position of CopBprime_O55029.pdb (#7) relative to
    50709 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50710 Matrix rotation and translation 
    50711 -0.13037522 -0.23222210 -0.96388547 237.21265190 
    50712 0.00507906 -0.97232699 0.23356887 213.62414076 
    50713 -0.99145171 0.02555596 0.12794681 275.48305004 
    50714 Axis -0.65667553 0.08702383 0.74913557 
    50715 Axis point 228.30486617 105.84568006 0.00000000 
    50716 Rotation angle (degrees) 170.88692890 
    50717 Shift along axis 69.19279888 
    50718  
    50719 
    50720 > fitmap #7 inMap #34
    50721 
    50722 Fit molecule CopBprime_O55029.pdb (#7) to map
    50723 relion_locres_filtered_20240326_GT.mrc (#34) using 6695 atoms 
    50724 average map value = 0.009016, steps = 44 
    50725 shifted from previous position = 0.00626 
    50726 rotated from previous position = 0.00774 degrees 
    50727 atoms outside contour = 2263, contour level = 0.0046305 
    50728  
    50729 Position of CopBprime_O55029.pdb (#7) relative to
    50730 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50731 Matrix rotation and translation 
    50732 -0.13036153 -0.23228328 -0.96387257 237.21353161 
    50733 0.00520514 -0.97231549 0.23361396 213.62027007 
    50734 -0.99145286 0.02543719 0.12796160 275.47804476 
    50735 Axis -0.65667642 0.08699973 0.74913759 
    50736 Axis point 228.29425794 105.86016341 0.00000000 
    50737 Rotation angle (degrees) 170.87970124 
    50738 Shift along axis 69.18333184 
    50739  
    50740 
    50741 > hide #!34 models
    50742 
    50743 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    50744 > dataset/Chimera sessions/20240709_leaf_fitting_v37_labelled.cxs"
    50745 
    50746 > close #2
    50747 
    50748 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    50749 > dataset/Structure files/alphafold/CopBprime_O55029.pdb"
    50750 
    50751 CopBprime_O55029.pdb title: 
    50752 Alphafold monomer V2.0 prediction for coatomer subunit β' (O55029) [more
    50753 info...] 
    50754  
    50755 Chain information for CopBprime_O55029.pdb #2 
    50756 --- 
    50757 Chain | Description | UniProt 
    50758 A | coatomer subunit β' | COPB2_MOUSE 1-905 
    50759  
    50760 
    50761 > color #2 cyan
    50762 
    50763 > ui tool show Matchmaker
    50764 
    50765 The cached device pixel ratio value was stale on window expose. Please file a
    50766 QTBUG which explains how to reproduce. 
    50767 
    50768 > matchmaker #2 to #7
    50769 
    50770 Parameters 
    50771 --- 
    50772 Chain pairing | bb 
    50773 Alignment algorithm | Needleman-Wunsch 
    50774 Similarity matrix | BLOSUM-62 
    50775 SS fraction | 0.3 
    50776 Gap open (HH/SS/other) | 18/18/6 
    50777 Gap extend | 1 
    50778 SS matrix |  |  | H | S | O 
    50779 ---|---|---|--- 
    50780 H | 6 | -9 | -6 
    50781 S |  | 6 | -6 
    50782 O |  |  | 4 
    50783 Iteration cutoff | 2 
    50784  
    50785 Matchmaker CopBprime_O55029.pdb, chain A (#7) with CopBprime_O55029.pdb, chain
    50786 A (#2), sequence alignment score = 4630.6 
    50787 RMSD between 838 pruned atom pairs is 0.000 angstroms; (across all 838 pairs:
    50788 0.000) 
    50789  
    50790 
    50791 > hide #2 models
    50792 
    50793 > show #2 models
    50794 
    50795 > hide #2 models
    50796 
    50797 > show #2 models
    50798 
    50799 > show #!34 models
    50800 
    50801 > hide #2 models
    50802 
    50803 > hide #!34 models
    50804 
    50805 > show #2 models
    50806 
    50807 > hide #7 models
    50808 
    50809 Drag select of 11 residues 
    50810 
    50811 > select up
    50812 
    50813 519 atoms, 525 bonds, 67 residues, 1 model selected 
    50814 
    50815 > delete sel
    50816 
    50817 > show #7 models
    50818 
    50819 > hide #7 models
    50820 
    50821 > show #7 models
    50822 
    50823 > hide #2 models
    50824 
    50825 > show #2 models
    50826 
    50827 Drag select of 414 residues 
    50828 
    50829 > select up
    50830 
    50831 3448 atoms, 3514 bonds, 436 residues, 2 models selected 
    50832 Drag select of 484 residues 
    50833 
    50834 > select up
    50835 
    50836 3988 atoms, 4064 bonds, 500 residues, 2 models selected 
    50837 
    50838 > combine sel
    50839 
    50840 Remapping chain ID 'A' in CopBprime_O55029.pdb #7 to 'B' 
    50841 
    50842 > select add #2
    50843 
    50844 8689 atoms, 8879 bonds, 1088 residues, 2 models selected 
    50845 
    50846 > select subtract #2
    50847 
    50848 1994 atoms, 2032 bonds, 250 residues, 1 model selected 
    50849 
    50850 > delete sel
    50851 
    50852 > hide #3 models
    50853 
    50854 > hide #2 models
    50855 
    50856 Drag select of 2 residues, 1 pseudobonds 
    50857 
    50858 > delete sel
    50859 
    50860 > show #3 models
    50861 
    50862 > hide #3 models
    50863 
    50864 > show #2 models
    50865 
    50866 > hide #2 models
    50867 
    50868 > hide #!7 models
    50869 
    50870 > show #!7 models
    50871 
    50872 > hide #!7 models
    50873 
    50874 > show #!7 models
    50875 
    50876 > hide #!7 models
    50877 
    50878 > show #!7 models
    50879 
    50880 > show #3 models
    50881 
    50882 > hide #3 models
    50883 
    50884 > show #3 models
    50885 
    50886 > show #2 models
    50887 
    50888 > hide #2 models
    50889 
    50890 > hide #3 models
    50891 
    50892 > hide #!7 models
    50893 
    50894 > show #2 models
    50895 
    50896 > hide #2 models
    50897 
    50898 > show #2 models
    50899 
    50900 > hide #2 models
    50901 
    50902 > show #2 models
    50903 
    50904 > hide #2 models
    50905 
    50906 > show #3 models
    50907 
    50908 > hide #3 models
    50909 
    50910 > show #3 models
    50911 
    50912 > hide #3 models
    50913 
    50914 > show #!7 models
    50915 
    50916 > hide #!7 models
    50917 
    50918 > show #3 models
    50919 
    50920 > show #!7 models
    50921 
    50922 > hide #!7 models
    50923 
    50924 > hide #3 models
    50925 
    50926 > show #3 models
    50927 
    50928 > hide #3 models
    50929 
    50930 > show #2 models
    50931 
    50932 > hide #2 models
    50933 
    50934 > show #!7 models
    50935 
    50936 > show #!34 models
    50937 
    50938 > fitmap #7 inMap #34
    50939 
    50940 Fit molecule CopBprime_O55029.pdb (#7) to map
    50941 relion_locres_filtered_20240326_GT.mrc (#34) using 4686 atoms 
    50942 average map value = 0.009331, steps = 56 
    50943 shifted from previous position = 0.857 
    50944 rotated from previous position = 4.01 degrees 
    50945 atoms outside contour = 1365, contour level = 0.0046305 
    50946  
    50947 Position of CopBprime_O55029.pdb (#7) relative to
    50948 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50949 Matrix rotation and translation 
    50950 -0.18382139 -0.18803254 -0.96480747 236.85450936 
    50951 0.00729281 -0.98176700 0.18994833 212.89973190 
    50952 -0.98293261 0.02788041 0.18184106 275.49974843 
    50953 Axis -0.63692579 0.07123166 0.76762725 
    50954 Axis point 224.08999267 105.52981372 0.00000000 
    50955 Rotation angle (degrees) 172.69063725 
    50956 Shift along axis 75.78756851 
    50957  
    50958 
    50959 > fitmap #7 inMap #34
    50960 
    50961 Fit molecule CopBprime_O55029.pdb (#7) to map
    50962 relion_locres_filtered_20240326_GT.mrc (#34) using 4686 atoms 
    50963 average map value = 0.009331, steps = 48 
    50964 shifted from previous position = 0.0294 
    50965 rotated from previous position = 0.0588 degrees 
    50966 atoms outside contour = 1364, contour level = 0.0046305 
    50967  
    50968 Position of CopBprime_O55029.pdb (#7) relative to
    50969 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50970 Matrix rotation and translation 
    50971 -0.18351764 -0.18857053 -0.96476029 236.87734116 
    50972 0.00658726 -0.98164233 0.19061723 212.90804390 
    50973 -0.98299434 0.02862650 0.18139084 275.47318612 
    50974 Axis -0.63704804 0.07170759 0.76748148 
    50975 Axis point 224.13935981 105.44289980 0.00000000 
    50976 Rotation angle (degrees) 172.69554744 
    50977 Shift along axis 75.78544446 
    50978  
    50979 
    50980 > fitmap #7 inMap #34
    50981 
    50982 Fit molecule CopBprime_O55029.pdb (#7) to map
    50983 relion_locres_filtered_20240326_GT.mrc (#34) using 4686 atoms 
    50984 average map value = 0.009331, steps = 56 
    50985 shifted from previous position = 0.857 
    50986 rotated from previous position = 4.01 degrees 
    50987 atoms outside contour = 1365, contour level = 0.0046305 
    50988  
    50989 Position of CopBprime_O55029.pdb (#7) relative to
    50990 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    50991 Matrix rotation and translation 
    50992 -0.18382139 -0.18803254 -0.96480747 236.85450936 
    50993 0.00729281 -0.98176700 0.18994833 212.89973190 
    50994 -0.98293261 0.02788041 0.18184106 275.49974843 
    50995 Axis -0.63692579 0.07123166 0.76762725 
    50996 Axis point 224.08999267 105.52981372 0.00000000 
    50997 Rotation angle (degrees) 172.69063725 
    50998 Shift along axis 75.78756851 
    50999  
    51000 
    51001 > fitmap #7 inMap #34
    51002 
    51003 Fit molecule CopBprime_O55029.pdb (#7) to map
    51004 relion_locres_filtered_20240326_GT.mrc (#34) using 4686 atoms 
    51005 average map value = 0.009331, steps = 48 
    51006 shifted from previous position = 0.0294 
    51007 rotated from previous position = 0.0588 degrees 
    51008 atoms outside contour = 1364, contour level = 0.0046305 
    51009  
    51010 Position of CopBprime_O55029.pdb (#7) relative to
    51011 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51012 Matrix rotation and translation 
    51013 -0.18351764 -0.18857053 -0.96476029 236.87734116 
    51014 0.00658726 -0.98164233 0.19061723 212.90804390 
    51015 -0.98299434 0.02862650 0.18139084 275.47318612 
    51016 Axis -0.63704804 0.07170759 0.76748148 
    51017 Axis point 224.13935981 105.44289980 0.00000000 
    51018 Rotation angle (degrees) 172.69554744 
    51019 Shift along axis 75.78544446 
    51020  
    51021 
    51022 > fitmap #7 inMap #34
    51023 
    51024 Fit molecule CopBprime_O55029.pdb (#7) to map
    51025 relion_locres_filtered_20240326_GT.mrc (#34) using 4686 atoms 
    51026 average map value = 0.009331, steps = 48 
    51027 shifted from previous position = 0.00591 
    51028 rotated from previous position = 0.0108 degrees 
    51029 atoms outside contour = 1364, contour level = 0.0046305 
    51030  
    51031 Position of CopBprime_O55029.pdb (#7) relative to
    51032 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51033 Matrix rotation and translation 
    51034 -0.18348706 -0.18866650 -0.96474735 236.88099484 
    51035 0.00644898 -0.98161951 0.19073949 212.90869913 
    51036 -0.98300097 0.02877659 0.18133119 275.46732152 
    51037 Axis -0.63706082 0.07179834 0.76746238 
    51038 Axis point 224.14561608 105.42520113 0.00000000 
    51039 Rotation angle (degrees) 172.69695653 
    51040 Shift along axis 75.78969715 
    51041  
    51042 
    51043 > hide #!34 models
    51044 
    51045 > show #!34 models
    51046 
    51047 > hide #!34 models
    51048 
    51049 > show #3 models
    51050 
    51051 > hide #3 models
    51052 
    51053 > show #3 models
    51054 
    51055 > hide #3 models
    51056 
    51057 > show #3 models
    51058 
    51059 > hide #3 models
    51060 
    51061 > show #2 models
    51062 
    51063 > hide #2 models
    51064 
    51065 > show #2 models
    51066 
    51067 > hide #2 models
    51068 
    51069 > show #3 models
    51070 
    51071 > hide #!7 models
    51072 
    51073 Drag select of 1156 residues 
    51074 
    51075 > select up
    51076 
    51077 9356 atoms, 9578 bonds, 1170 residues, 1 model selected 
    51078 
    51079 > delete sel
    51080 
    51081 > show #!34 models
    51082 
    51083 > fitmap #3 inMap #34
    51084 
    51085 Fit molecule combination (#3) to map relion_locres_filtered_20240326_GT.mrc
    51086 (#34) using 4034 atoms 
    51087 average map value = 0.009676, steps = 72 
    51088 shifted from previous position = 1.07 
    51089 rotated from previous position = 3.24 degrees 
    51090 atoms outside contour = 1464, contour level = 0.0046305 
    51091  
    51092 Position of combination (#3) relative to
    51093 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51094 Matrix rotation and translation 
    51095 -0.09135641 -0.26647558 -0.95950236 236.85335835 
    51096 0.03080497 -0.96382670 0.26474354 213.36709311 
    51097 -0.99534168 -0.00537142 0.09626052 277.10719384 
    51098 Axis -0.66982079 0.08887299 0.73718498 
    51099 Axis point 229.97457226 109.33292722 0.00000000 
    51100 Rotation angle (degrees) 168.36757452 
    51101 Shift along axis 64.59252983 
    51102  
    51103 
    51104 > fitmap #3 inMap #34
    51105 
    51106 Fit molecule combination (#3) to map relion_locres_filtered_20240326_GT.mrc
    51107 (#34) using 4034 atoms 
    51108 average map value = 0.009675, steps = 48 
    51109 shifted from previous position = 0.0204 
    51110 rotated from previous position = 0.0825 degrees 
    51111 atoms outside contour = 1466, contour level = 0.0046305 
    51112  
    51113 Position of combination (#3) relative to
    51114 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51115 Matrix rotation and translation 
    51116 -0.09042542 -0.26652009 -0.95957818 236.89404424 
    51117 0.03189874 -0.96380625 0.26468846 213.38303781 
    51118 -0.99539224 -0.00667477 0.09565424 277.11938100 
    51119 Axis -0.67013594 0.08844341 0.73695019 
    51120 Axis point 230.02990386 109.49648079 0.00000000 
    51121 Rotation angle (degrees) 168.31863565 
    51122 Shift along axis 64.34428851 
    51123  
    51124 
    51125 > hide #!34 models
    51126 
    51127 > show #!7 models
    51128 
    51129 > show #2 models
    51130 
    51131 > hide #2 models
    51132 
    51133 > show #2 models
    51134 
    51135 > hide #2 models
    51136 
    51137 The cached device pixel ratio value was stale on window expose. Please file a
    51138 QTBUG which explains how to reproduce. 
    51139 
    51140 > close #2
    51141 
    51142 The cached device pixel ratio value was stale on window expose. Please file a
    51143 QTBUG which explains how to reproduce. 
    51144 
    51145 > rename #3 CopBprime_O55029.pdb
    51146 
    51147 > hide #!3 models
    51148 
    51149 > show #!3 models
    51150 
    51151 > hide #!3 models
    51152 
    51153 > show #!3 models
    51154 
    51155 > rename #3 CopBprime_O55029_solenoid.pdb
    51156 
    51157 > hide #!3 models
    51158 
    51159 > show #!3 models
    51160 
    51161 > hide #!7 models
    51162 
    51163 > show #!7 models
    51164 
    51165 > rename #7 CopBprime_O55029_beta_props.pdb
    51166 
    51167 > hide #!7 models
    51168 
    51169 > show #!7 models
    51170 
    51171 > hide #!7 models
    51172 
    51173 > show #!7 models
    51174 
    51175 > hide #!7 models
    51176 
    51177 > show #!7 models
    51178 
    51179 > hide #!3 models
    51180 
    51181 > show #!3 models
    51182 
    51183 > show #!34 models
    51184 
    51185 > hide #!34 models
    51186 
    51187 > hide #!3 models
    51188 
    51189 > hide #!7 models
    51190 
    51191 > show #!1 models
    51192 
    51193 > rename #1 CopA-F8WHL2_E320-V651.pdb
    51194 
    51195 > hide #!1 models
    51196 
    51197 > close #13
    51198 
    51199 > close #14
    51200 
    51201 > close #15
    51202 
    51203 > close #16
    51204 
    51205 > close #17
    51206 
    51207 > close #18
    51208 
    51209 > close #19
    51210 
    51211 > close #20
    51212 
    51213 > close #21
    51214 
    51215 > close #22
    51216 
    51217 > close #23
    51218 
    51219 > show #!1 models
    51220 
    51221 > hide #!1 models
    51222 
    51223 > show #!1 models
    51224 
    51225 > show #!34 models
    51226 
    51227 > fitmap #1 inMap #34
    51228 
    51229 Fit molecule CopA-F8WHL2_E320-V651.pdb (#1) to map
    51230 relion_locres_filtered_20240326_GT.mrc (#34) using 2653 atoms 
    51231 average map value = 0.008168, steps = 80 
    51232 shifted from previous position = 0.0284 
    51233 rotated from previous position = 0.0393 degrees 
    51234 atoms outside contour = 819, contour level = 0.0046305 
    51235  
    51236 Position of CopA-F8WHL2_E320-V651.pdb (#1) relative to
    51237 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51238 Matrix rotation and translation 
    51239 0.76766827 0.57618568 0.28052716 208.93708075 
    51240 -0.11090966 0.55059127 -0.82737434 282.32456434 
    51241 -0.63117706 0.60403586 0.48657600 267.49371213 
    51242 Axis 0.78180163 0.49795079 -0.37527486 
    51243 Axis point 0.00000000 -262.29142513 361.19565696 
    51244 Rotation angle (degrees) 66.27058784 
    51245 Shift along axis 203.54742588 
    51246  
    51247 
    51248 > fitmap #1 inMap #34
    51249 
    51250 Fit molecule CopA-F8WHL2_E320-V651.pdb (#1) to map
    51251 relion_locres_filtered_20240326_GT.mrc (#34) using 2653 atoms 
    51252 average map value = 0.008168, steps = 96 
    51253 shifted from previous position = 0.0317 
    51254 rotated from previous position = 0.0689 degrees 
    51255 atoms outside contour = 821, contour level = 0.0046305 
    51256  
    51257 Position of CopA-F8WHL2_E320-V651.pdb (#1) relative to
    51258 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51259 Matrix rotation and translation 
    51260 0.76760054 0.57646141 0.28014577 208.91467280 
    51261 -0.11057666 0.54964981 -0.82804462 282.29207163 
    51262 -0.63131784 0.60462991 0.48565467 267.45428422 
    51263 Axis 0.78213018 0.49758908 -0.37506998 
    51264 Axis point -0.00000000 -261.61679014 360.88280205 
    51265 Rotation angle (degrees) 66.33098692 
    51266 Shift along axis 203.54984830 
    51267  
    51268 
    51269 > fitmap #1 inMap #34
    51270 
    51271 Fit molecule CopA-F8WHL2_E320-V651.pdb (#1) to map
    51272 relion_locres_filtered_20240326_GT.mrc (#34) using 2653 atoms 
    51273 average map value = 0.008168, steps = 80 
    51274 shifted from previous position = 0.00676 
    51275 rotated from previous position = 0.0138 degrees 
    51276 atoms outside contour = 821, contour level = 0.0046305 
    51277  
    51278 Position of CopA-F8WHL2_E320-V651.pdb (#1) relative to
    51279 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51280 Matrix rotation and translation 
    51281 0.76768046 0.57644333 0.27996392 208.90568347 
    51282 -0.11076225 0.54965468 -0.82801658 282.29416732 
    51283 -0.63118811 0.60464272 0.48580732 267.46074649 
    51284 Axis 0.78216631 0.49744725 -0.37518275 
    51285 Axis point 0.00000000 -261.62563490 360.97838193 
    51286 Rotation angle (degrees) 66.32355949 
    51287 Shift along axis 203.47878638 
    51288  
    51289 
    51290 > fitmap #1 inMap #34
    51291 
    51292 Fit molecule CopA-F8WHL2_E320-V651.pdb (#1) to map
    51293 relion_locres_filtered_20240326_GT.mrc (#34) using 2653 atoms 
    51294 average map value = 0.008168, steps = 80 
    51295 shifted from previous position = 0.0302 
    51296 rotated from previous position = 0.0497 degrees 
    51297 atoms outside contour = 819, contour level = 0.0046305 
    51298  
    51299 Position of CopA-F8WHL2_E320-V651.pdb (#1) relative to
    51300 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51301 Matrix rotation and translation 
    51302 0.76758721 0.57639867 0.28031134 208.92856298 
    51303 -0.11102829 0.55030521 -0.82754873 282.32142277 
    51304 -0.63125478 0.60409333 0.48640379 267.48878305 
    51305 Axis 0.78182707 0.49781093 -0.37540739 
    51306 Axis point -0.00000000 -262.14374413 361.20627789 
    51307 Rotation angle (degrees) 66.28746428 
    51308 Shift along axis 203.47143225 
    51309  
    51310 
    51311 > hide #!1 models
    51312 
    51313 > show #27.2 models
    51314 
    51315 > fitmap #27.2 inMap #34
    51316 
    51317 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    51318 relion_locres_filtered_20240326_GT.mrc (#34) using 1374 atoms 
    51319 average map value = 0.009225, steps = 60 
    51320 shifted from previous position = 0.0586 
    51321 rotated from previous position = 0.642 degrees 
    51322 atoms outside contour = 514, contour level = 0.0046305 
    51323  
    51324 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    51325 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51326 Matrix rotation and translation 
    51327 0.99061919 0.02011670 -0.13516267 -48.16359820 
    51328 0.01727947 0.96272535 0.26992837 -114.34526161 
    51329 0.13555460 -0.26973176 0.95334659 -30.33373192 
    51330 Axis -0.89382876 -0.44838384 -0.00469925 
    51331 Axis point 0.00000000 -153.28089944 245.53192643 
    51332 Rotation angle (degrees) 17.57062500 
    51333 Shift along axis 94.46312279 
    51334  
    51335 
    51336 > fitmap #27.2 inMap #34
    51337 
    51338 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    51339 relion_locres_filtered_20240326_GT.mrc (#34) using 1374 atoms 
    51340 average map value = 0.009225, steps = 48 
    51341 shifted from previous position = 0.00175 
    51342 rotated from previous position = 0.0198 degrees 
    51343 atoms outside contour = 515, contour level = 0.0046305 
    51344  
    51345 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    51346 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51347 Matrix rotation and translation 
    51348 0.99060535 0.01990631 -0.13529518 -48.10906796 
    51349 0.01748321 0.96279489 0.26966709 -114.30676032 
    51350 0.13562958 -0.26949906 0.95340174 -30.37812537 
    51351 Axis -0.89352881 -0.44898790 -0.00401565 
    51352 Axis point 0.00000000 -153.75246581 245.44309919 
    51353 Rotation angle (degrees) 17.56010290 
    51354 Shift along axis 94.43117853 
    51355  
    51356 
    51357 > hide #27.2 models
    51358 
    51359 > show #!30 models
    51360 
    51361 > fitmap #27.2 inMap #34
    51362 
    51363 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    51364 relion_locres_filtered_20240326_GT.mrc (#34) using 1374 atoms 
    51365 average map value = 0.009229, steps = 60 
    51366 shifted from previous position = 0.0327 
    51367 rotated from previous position = 0.0399 degrees 
    51368 atoms outside contour = 510, contour level = 0.0046305 
    51369  
    51370 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    51371 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51372 Matrix rotation and translation 
    51373 0.99066797 0.01990936 -0.13483544 -48.16065155 
    51374 0.01742655 0.96265237 0.27017905 -114.38533874 
    51375 0.13517875 -0.27000745 0.95332192 -30.28651744 
    51376 Axis -0.89447200 -0.44710507 -0.00411118 
    51377 Axis point 0.00000000 -153.26991275 246.05491552 
    51378 Rotation angle (degrees) 17.57526180 
    51379 Shift along axis 94.34513235 
    51380  
    51381 
    51382 > fitmap #27.2 inMap #34
    51383 
    51384 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    51385 relion_locres_filtered_20240326_GT.mrc (#34) using 1374 atoms 
    51386 average map value = 0.009225, steps = 76 
    51387 shifted from previous position = 0.0315 
    51388 rotated from previous position = 0.0318 degrees 
    51389 atoms outside contour = 515, contour level = 0.0046305 
    51390  
    51391 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    51392 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51393 Matrix rotation and translation 
    51394 0.99069795 0.02037968 -0.13454454 -48.31506305 
    51395 0.01689558 0.96264976 0.27022208 -114.38942217 
    51396 0.13502631 -0.26998167 0.95335082 -30.29682417 
    51397 Axis -0.89476385 -0.44650236 -0.00577088 
    51398 Axis point 0.00000000 -152.71992024 246.09204308 
    51399 Rotation angle (degrees) 17.56992189 
    51400 Shift along axis 94.48055777 
    51401  
    51402 
    51403 > hide #!30 models
    51404 
    51405 > show #!4 models
    51406 
    51407 > hide #!4 models
    51408 
    51409 > show #!1 models
    51410 
    51411 > hide #!1 models
    51412 
    51413 > show #!1 models
    51414 
    51415 > hide #!1 models
    51416 
    51417 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    51418 > dataset/Structure files/alphafold/CopA-Q8CIE6.pdb"
    51419 
    51420 CopA-Q8CIE6.pdb title: 
    51421 Alphafold monomer V2.0 prediction for coatomer subunit α (Q8CIE6) [more
    51422 info...] 
    51423  
    51424 Chain information for CopA-Q8CIE6.pdb #2 
    51425 --- 
    51426 Chain | Description | UniProt 
    51427 A | coatomer subunit α | COPA_MOUSE 1-1224 
    51428  
    51429 
    51430 > color #1 #0038ffff
    51431 
    51432 > color #2 #004affff
    51433 
    51434 > ui tool show Matchmaker
    51435 
    51436 The cached device pixel ratio value was stale on window expose. Please file a
    51437 QTBUG which explains how to reproduce. 
    51438 
    51439 > matchmaker #2 to #1
    51440 
    51441 Parameters 
    51442 --- 
    51443 Chain pairing | bb 
    51444 Alignment algorithm | Needleman-Wunsch 
    51445 Similarity matrix | BLOSUM-62 
    51446 SS fraction | 0.3 
    51447 Gap open (HH/SS/other) | 18/18/6 
    51448 Gap extend | 1 
    51449 SS matrix |  |  | H | S | O 
    51450 ---|---|---|--- 
    51451 H | 6 | -9 | -6 
    51452 S |  | 6 | -6 
    51453 O |  |  | 4 
    51454 Iteration cutoff | 2 
    51455  
    51456 Matchmaker CopA-F8WHL2_E320-V651.pdb, chain A (#1) with CopA-Q8CIE6.pdb, chain
    51457 A (#2), sequence alignment score = 4988.1 
    51458 RMSD between 321 pruned atom pairs is 0.509 angstroms; (across all 323 pairs:
    51459 0.621) 
    51460  
    51461 
    51462 > hide #2 models
    51463 
    51464 > show #2 models
    51465 
    51466 > fitmap #2 inMap #34
    51467 
    51468 Fit molecule CopA-Q8CIE6.pdb (#2) to map
    51469 relion_locres_filtered_20240326_GT.mrc (#34) using 9742 atoms 
    51470 average map value = 0.005153, steps = 224 
    51471 shifted from previous position = 7.29 
    51472 rotated from previous position = 9.89 degrees 
    51473 atoms outside contour = 5755, contour level = 0.0046305 
    51474  
    51475 Position of CopA-Q8CIE6.pdb (#2) relative to
    51476 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51477 Matrix rotation and translation 
    51478 -0.35043779 0.71123122 -0.60937961 201.62294206 
    51479 0.22926641 -0.56570149 -0.79209768 280.19300043 
    51480 -0.90809155 -0.41729124 0.03518175 263.45571687 
    51481 Axis 0.55142524 0.43947298 -0.70907948 
    51482 Axis point 235.27609784 200.07403859 0.00000000 
    51483 Rotation angle (degrees) 160.13211482 
    51484 Shift along axis 47.50618780 
    51485  
    51486 
    51487 > hide #!34 models
    51488 
    51489 > hide #2 models
    51490 
    51491 > show #2 models
    51492 
    51493 > show #!1 models
    51494 
    51495 > hide #2 models
    51496 
    51497 > show #2 models
    51498 
    51499 > hide #!1 models
    51500 
    51501 Drag select of 275 residues 
    51502 
    51503 > select up
    51504 
    51505 2492 atoms, 2565 bonds, 306 residues, 1 model selected 
    51506 
    51507 > delete sel
    51508 
    51509 Drag select of 11 residues, 1 pseudobonds 
    51510 
    51511 > delete sel
    51512 
    51513 Drag select of 1 residues 
    51514 
    51515 > delete sel
    51516 
    51517 > select clear
    51518 
    51519 [Repeated 1 time(s)]Drag select of 1 pseudobonds 
    51520 
    51521 > delete sel
    51522 
    51523 Drag select of 3 residues 
    51524 Drag select of 1 pseudobonds 
    51525 
    51526 > delete sel
    51527 
    51528 > fitmap #2 inMap #34
    51529 
    51530 Fit molecule CopA-Q8CIE6.pdb (#2) to map
    51531 relion_locres_filtered_20240326_GT.mrc (#34) using 7152 atoms 
    51532 average map value = 0.003986, steps = 112 
    51533 shifted from previous position = 5.7 
    51534 rotated from previous position = 8.46 degrees 
    51535 atoms outside contour = 4702, contour level = 0.0046305 
    51536  
    51537 Position of CopA-Q8CIE6.pdb (#2) relative to
    51538 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51539 Matrix rotation and translation 
    51540 -0.30646756 0.79102650 -0.52948532 203.77067889 
    51541 0.27471428 -0.45908197 -0.84485254 282.23864504 
    51542 -0.91137791 -0.40437707 -0.07661254 261.25682109 
    51543 Axis 0.56562448 0.49039689 -0.66300818 
    51544 Axis point 250.43692295 213.54811926 0.00000000 
    51545 Rotation angle (degrees) 157.08463717 
    51546 Shift along axis 80.45122939 
    51547  
    51548 
    51549 > show #!34 models
    51550 
    51551 > hide #!34 models
    51552 
    51553 Drag select of 251 residues 
    51554 
    51555 > select up
    51556 
    51557 2175 atoms, 2216 bonds, 272 residues, 1 model selected 
    51558 
    51559 > delete sel
    51560 
    51561 Drag select of 37 residues, 2 pseudobonds 
    51562 
    51563 > select up
    51564 
    51565 939 atoms, 958 bonds, 2 pseudobonds, 127 residues, 2 models selected 
    51566 
    51567 > delete sel
    51568 
    51569 > fitmap #2 inMap #34
    51570 
    51571 Fit molecule CopA-Q8CIE6.pdb (#2) to map
    51572 relion_locres_filtered_20240326_GT.mrc (#34) using 4038 atoms 
    51573 average map value = 0.007489, steps = 224 
    51574 shifted from previous position = 10.5 
    51575 rotated from previous position = 31.8 degrees 
    51576 atoms outside contour = 1662, contour level = 0.0046305 
    51577  
    51578 Position of CopA-Q8CIE6.pdb (#2) relative to
    51579 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51580 Matrix rotation and translation 
    51581 -0.09445487 0.80442057 -0.58650305 199.66806763 
    51582 -0.25064251 -0.58937509 -0.76799436 283.33369896 
    51583 -0.96346075 0.07446179 0.25729134 274.84434220 
    51584 Axis 0.60099022 0.26891357 -0.75265945 
    51585 Axis point 287.34471669 134.75932293 0.00000000 
    51586 Rotation angle (degrees) 135.50154190 
    51587 Shift along axis -10.67336194 
    51588  
    51589 
    51590 > show #!34 models
    51591 
    51592 > hide #!34 models
    51593 
    51594 Drag select of 10 residues 
    51595 
    51596 > select up
    51597 
    51598 372 atoms, 384 bonds, 48 residues, 1 model selected 
    51599 
    51600 > delete sel
    51601 
    51602 > fitmap #2 inMap #34
    51603 
    51604 Fit molecule CopA-Q8CIE6.pdb (#2) to map
    51605 relion_locres_filtered_20240326_GT.mrc (#34) using 3666 atoms 
    51606 average map value = 0.00767, steps = 104 
    51607 shifted from previous position = 0.153 
    51608 rotated from previous position = 1.3 degrees 
    51609 atoms outside contour = 1479, contour level = 0.0046305 
    51610  
    51611 Position of CopA-Q8CIE6.pdb (#2) relative to
    51612 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51613 Matrix rotation and translation 
    51614 -0.07487981 0.81210513 -0.57868668 199.53827458 
    51615 -0.24898707 -0.57716149 -0.77774678 283.44604356 
    51616 -0.96560782 0.08584797 0.24542142 274.88322004 
    51617 Axis 0.60740961 0.27214109 -0.74631950 
    51618 Axis point 291.40138479 134.89086090 0.00000000 
    51619 Rotation angle (degrees) 134.69316763 
    51620 Shift along axis -6.81192531 
    51621  
    51622 
    51623 > show #27.2 models
    51624 
    51625 > fitmap #27.2 inMap #34
    51626 
    51627 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    51628 relion_locres_filtered_20240326_GT.mrc (#34) using 1374 atoms 
    51629 average map value = 0.009228, steps = 64 
    51630 shifted from previous position = 0.0262 
    51631 rotated from previous position = 0.036 degrees 
    51632 atoms outside contour = 512, contour level = 0.0046305 
    51633  
    51634 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    51635 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51636 Matrix rotation and translation 
    51637 0.99063502 0.02023016 -0.13502960 -48.18174625 
    51638 0.01721852 0.96255674 0.27053291 -114.44046146 
    51639 0.13544657 -0.27032438 0.95319408 -30.22348955 
    51640 Axis -0.89438466 -0.44727092 -0.00498018 
    51641 Axis point 0.00000000 -152.62018173 245.77537926 
    51642 Rotation angle (degrees) 17.59957350 
    51643 Shift along axis 94.42942384 
    51644  
    51645 
    51646 > fitmap #4 inMap #34
    51647 
    51648 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    51649 relion_locres_filtered_20240326_GT.mrc (#34) using 4053 atoms 
    51650 average map value = 0.00875, steps = 44 
    51651 shifted from previous position = 0.00377 
    51652 rotated from previous position = 0.0117 degrees 
    51653 atoms outside contour = 1354, contour level = 0.0046305 
    51654  
    51655 Position of CopB_Q9JIF7.pdb (#4) relative to
    51656 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51657 Matrix rotation and translation 
    51658 -0.02335202 -0.73057438 0.68243370 220.10855531 
    51659 -0.03197812 0.68281640 0.72988983 241.56842405 
    51660 -0.99921573 -0.00477854 -0.03930754 273.35150591 
    51661 Axis -0.37414388 0.85641205 0.35577347 
    51662 Axis point 256.49039751 0.00000000 -59.50264811 
    51663 Rotation angle (degrees) 100.94820766 
    51664 Shift along axis 221.78105418 
    51665  
    51666 
    51667 > hide #27.2 models
    51668 
    51669 Drag select of 123 residues 
    51670 
    51671 > select up
    51672 
    51673 1026 atoms, 1036 bonds, 128 residues, 1 model selected 
    51674 
    51675 > select up
    51676 
    51677 3658 atoms, 3722 bonds, 458 residues, 1 model selected 
    51678 
    51679 > select down
    51680 
    51681 1026 atoms, 1036 bonds, 128 residues, 1 model selected 
    51682 Drag select of 79 residues 
    51683 
    51684 > select up
    51685 
    51686 646 atoms, 653 bonds, 81 residues, 1 model selected 
    51687 
    51688 > delete se
    51689 
    51690 Missing or invalid "atoms" argument: invalid atoms specifier 
    51691 
    51692 > delete sel
    51693 
    51694 Drag select of 52 residues 
    51695 
    51696 > delete sel
    51697 
    51698 Drag select of 2 residues 
    51699 
    51700 > delete sel
    51701 
    51702 > show #27.2 models
    51703 
    51704 > fitmap #2 inMap #34
    51705 
    51706 Fit molecule CopA-Q8CIE6.pdb (#2) to map
    51707 relion_locres_filtered_20240326_GT.mrc (#34) using 2593 atoms 
    51708 average map value = 0.008274, steps = 80 
    51709 shifted from previous position = 1.58 
    51710 rotated from previous position = 22.4 degrees 
    51711 atoms outside contour = 777, contour level = 0.0046305 
    51712  
    51713 Position of CopA-Q8CIE6.pdb (#2) relative to
    51714 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51715 Matrix rotation and translation 
    51716 -0.26641990 0.73256583 -0.62639264 199.66098996 
    51717 0.08848925 -0.62854670 -0.77272162 281.92857678 
    51718 -0.95978648 -0.26129744 0.10263314 268.24975358 
    51719 Axis 0.57629484 0.37568257 -0.72577329 
    51720 Axis point 250.18950057 180.64614574 0.00000000 
    51721 Rotation angle (degrees) 153.65868773 
    51722 Shift along axis 26.29074612 
    51723  
    51724 
    51725 > show #!34 models
    51726 
    51727 > hide #!34 models
    51728 
    51729 > show #!1 models
    51730 
    51731 > hide #!2 models
    51732 
    51733 > show #!2 models
    51734 
    51735 > hide #!2 models
    51736 
    51737 > show #!2 models
    51738 
    51739 > hide #!2 models
    51740 
    51741 > show #!2 models
    51742 
    51743 > fitmap #2 inMap #34
    51744 
    51745 Fit molecule CopA-Q8CIE6.pdb (#2) to map
    51746 relion_locres_filtered_20240326_GT.mrc (#34) using 2593 atoms 
    51747 average map value = 0.008274, steps = 104 
    51748 shifted from previous position = 0.0138 
    51749 rotated from previous position = 0.0479 degrees 
    51750 atoms outside contour = 775, contour level = 0.0046305 
    51751  
    51752 Position of CopA-Q8CIE6.pdb (#2) relative to
    51753 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51754 Matrix rotation and translation 
    51755 -0.26623863 0.73210066 -0.62701325 199.63781715 
    51756 0.08894234 -0.62905756 -0.77225375 281.92254246 
    51757 -0.95979490 -0.26137180 0.10236468 268.25573305 
    51758 Axis 0.57646911 0.37550425 -0.72572717 
    51759 Axis point 250.15657378 180.66177451 0.00000000 
    51760 Rotation angle (degrees) 153.69732633 
    51761 Shift along axis 26.26767435 
    51762  
    51763 
    51764 > fitmap #1 inMap #34
    51765 
    51766 Fit molecule CopA-F8WHL2_E320-V651.pdb (#1) to map
    51767 relion_locres_filtered_20240326_GT.mrc (#34) using 2653 atoms 
    51768 average map value = 0.008168, steps = 104 
    51769 shifted from previous position = 0.00499 
    51770 rotated from previous position = 0.0484 degrees 
    51771 atoms outside contour = 820, contour level = 0.0046305 
    51772  
    51773 Position of CopA-F8WHL2_E320-V651.pdb (#1) relative to
    51774 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51775 Matrix rotation and translation 
    51776 0.76783420 0.57630098 0.27983535 208.92325977 
    51777 -0.11086061 0.54973428 -0.82795057 282.31302208 
    51778 -0.63098381 0.60470604 0.48599386 267.47771771 
    51779 Axis 0.78224350 0.49731552 -0.37519646 
    51780 Axis point 0.00000000 -261.66507065 361.06339025 
    51781 Rotation angle (degrees) 66.31042451 
    51782 Shift along axis 203.47081525 
    51783  
    51784 
    51785 > fitmap #1 inMap #34
    51786 
    51787 Fit molecule CopA-F8WHL2_E320-V651.pdb (#1) to map
    51788 relion_locres_filtered_20240326_GT.mrc (#34) using 2653 atoms 
    51789 average map value = 0.008168, steps = 104 
    51790 shifted from previous position = 0.0303 
    51791 rotated from previous position = 0.0451 degrees 
    51792 atoms outside contour = 822, contour level = 0.0046305 
    51793  
    51794 Position of CopA-F8WHL2_E320-V651.pdb (#1) relative to
    51795 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51796 Matrix rotation and translation 
    51797 0.76755968 0.57631068 0.28056752 208.92584722 
    51798 -0.11036621 0.55000896 -0.82783419 282.29363072 
    51799 -0.63140433 0.60444697 0.48576993 267.45684961 
    51800 Axis 0.78199659 0.49791822 -0.37491171 
    51801 Axis point 0.00000000 -261.83279019 360.82969852 
    51802 Rotation angle (degrees) 66.31742467 
    51803 Shift along axis 203.66573518 
    51804  
    51805 
    51806 > hide #!2 models
    51807 
    51808 > rename #2 CopA-Q8CIE6_E320-V642.pdb
    51809 
    51810 > show #!2 models
    51811 
    51812 > show #!34 models
    51813 
    51814 > hide #!34 models
    51815 
    51816 > show #!34 models
    51817 
    51818 > hide #!1 models
    51819 
    51820 > close #1
    51821 
    51822 > hide #!2 models
    51823 
    51824 > show #!2 models
    51825 
    51826 > hide #!34 models
    51827 
    51828 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    51829 > dataset/Structure files/relion_locres_filtered_20240326_GT.mrc"
    51830 
    51831 Opened relion_locres_filtered_20240326_GT.mrc as #1, grid size 292,292,292,
    51832 pixel 1.71, shown at level 0.00473, step 2, values float32 
    51833 
    51834 The cached device pixel ratio value was stale on window expose. Please file a
    51835 QTBUG which explains how to reproduce. 
    51836 
    51837 > volume #1 step 1
    51838 
    51839 > color #1 #b2b2b2b8 models
    51840 
    51841 > color #1 #b2b2b2a5 models
    51842 
    51843 > color #1 #b2b2b2a6 models
    51844 
    51845 > select add #1
    51846 
    51847 2 models selected 
    51848 
    51849 > show #!34 models
    51850 
    51851 > select #1
    51852 
    51853 2 models selected 
    51854 
    51855 > ui mousemode right "translate selected models"
    51856 
    51857 > view matrix models #1,1,0,0,65.367,0,1,0,76.181,0,0,1,75.337
    51858 
    51859 > fitmap #1 inMap #34
    51860 
    51861 Fit map relion_locres_filtered_20240326_GT.mrc in map
    51862 relion_locres_filtered_20240326_GT.mrc using 247907 points 
    51863 correlation = 1, correlation about mean = 1, overlap = 26.95 
    51864 steps = 128, shift = 2.55, angle = 0.976 degrees 
    51865  
    51866 Position of relion_locres_filtered_20240326_GT.mrc (#1) relative to
    51867 relion_locres_filtered_20240326_GT.mrc (#34) coordinates: 
    51868 Matrix rotation and translation 
    51869 0.99999999 -0.00012506 -0.00008620 0.05725254 
    51870 0.00012506 0.99999999 -0.00002205 -0.01636628 
    51871 0.00008620 0.00002204 1.00000000 -0.02226246 
    51872 Axis 0.14360813 -0.56161595 0.81484000 
    51873 Axis point 134.16098000 458.61542456 0.00000000 
    51874 Rotation angle (degrees) 0.00879372 
    51875 Shift along axis -0.00072685 
    51876  
    51877 
    51878 > select subtract #1
    51879 
    51880 Nothing selected 
    51881 
    51882 > hide #!1 models
    51883 
    51884 > show #!1 models
    51885 
    51886 > hide #!1 models
    51887 
    51888 > show #!1 models
    51889 
    51890 > hide #!34 models
    51891 
    51892 > close #33
    51893 
    51894 > close #34
    51895 
    51896 > fitmap #2 inMap #1
    51897 
    51898 Fit molecule CopA-Q8CIE6_E320-V642.pdb (#2) to map
    51899 relion_locres_filtered_20240326_GT.mrc (#1) using 2593 atoms 
    51900 average map value = 0.008275, steps = 80 
    51901 shifted from previous position = 0.0314 
    51902 rotated from previous position = 0.0382 degrees 
    51903 atoms outside contour = 799, contour level = 0.0047281 
    51904  
    51905 Position of CopA-Q8CIE6_E320-V642.pdb (#2) relative to
    51906 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    51907 Matrix rotation and translation 
    51908 -0.26596303 0.73243454 -0.62674022 199.65991761 
    51909 0.08887658 -0.62875650 -0.77250645 281.94914037 
    51910 -0.95987740 -0.26116068 0.10212971 268.25628469 
    51911 Axis 0.57654299 0.37561258 -0.72561241 
    51912 Axis point 250.24124687 180.68157744 0.00000000 
    51913 Rotation angle (degrees) 153.67524455 
    51914 Shift along axis 26.36608210 
    51915  
    51916 
    51917 > fitmap #2 inMap #1
    51918 
    51919 Fit molecule CopA-Q8CIE6_E320-V642.pdb (#2) to map
    51920 relion_locres_filtered_20240326_GT.mrc (#1) using 2593 atoms 
    51921 average map value = 0.008274, steps = 76 
    51922 shifted from previous position = 0.0239 
    51923 rotated from previous position = 0.0376 degrees 
    51924 atoms outside contour = 796, contour level = 0.0047281 
    51925  
    51926 Position of CopA-Q8CIE6_E320-V642.pdb (#2) relative to
    51927 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    51928 Matrix rotation and translation 
    51929 -0.26646975 0.73245553 -0.62650042 199.65898109 
    51930 0.08848498 -0.62866718 -0.77262409 281.93091751 
    51931 -0.95977304 -0.26131682 0.10270947 268.25264116 
    51932 Axis 0.57628640 0.37562634 -0.72580910 
    51933 Axis point 250.17259609 180.64036100 0.00000000 
    51934 Rotation angle (degrees) 153.66475727 
    51935 Shift along axis 26.26122582 
    51936  
    51937 
    51938 > fitmap #27.2 inMap #1
    51939 
    51940 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    51941 relion_locres_filtered_20240326_GT.mrc (#1) using 1374 atoms 
    51942 average map value = 0.009228, steps = 48 
    51943 shifted from previous position = 0.00494 
    51944 rotated from previous position = 0.0217 degrees 
    51945 atoms outside contour = 522, contour level = 0.0047281 
    51946  
    51947 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    51948 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    51949 Matrix rotation and translation 
    51950 0.99064341 0.02019889 -0.13497277 -48.22271731 
    51951 0.01718831 0.96264614 0.27021654 -114.37202644 
    51952 0.13538909 -0.27000818 0.95329186 -30.26466585 
    51953 Axis -0.89425082 -0.44753841 -0.00498351 
    51954 Axis point 0.00000000 -152.84510082 245.68531982 
    51955 Rotation angle (degrees) 17.58103461 
    51956 Shift along axis 94.45990387 
    51957  
    51958 
    51959 > show #!30 models
    51960 
    51961 > fitmap #27.2 inMap #1
    51962 
    51963 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) to map
    51964 relion_locres_filtered_20240326_GT.mrc (#1) using 1374 atoms 
    51965 average map value = 0.009229, steps = 48 
    51966 shifted from previous position = 0.00899 
    51967 rotated from previous position = 0.0407 degrees 
    51968 atoms outside contour = 520, contour level = 0.0047281 
    51969  
    51970 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif B (#27.2) relative to
    51971 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    51972 Matrix rotation and translation 
    51973 0.99072816 0.02017173 -0.13435328 -48.32702490 
    51974 0.01709208 0.96255277 0.27055504 -114.41852065 
    51975 0.13477969 -0.27034287 0.95328336 -30.20567122 
    51976 Axis -0.89528515 -0.44546438 -0.00509740 
    51977 Axis point -0.00000000 -152.52705056 246.38057257 
    51978 Rotation angle (degrees) 17.58265741 
    51979 Shift along axis 94.38981318 
    51980  
    51981 
    51982 > color #2 #0024ffff
    51983 
    51984 > hide #!1 models
    51985 
    51986 > hide #!2 models
    51987 
    51988 > show #!2 models
    51989 
    51990 > hide #!2 models
    51991 
    51992 > show #!2 models
    51993 
    51994 > hide #27.2 models
    51995 
    51996 > show #27.2 models
    51997 
    51998 > hide #!30 models
    51999 
    52000 > show #!30 models
    52001 
    52002 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    52003 > dataset/Chimera sessions/20240709_leaf_fitting_v38_labelled.cxs"
    52004 
    52005 > hide #!30 models
    52006 
    52007 > hide #27.2 models
    52008 
    52009 > hide #!2 models
    52010 
    52011 > show #27.1 models
    52012 
    52013 > show #!1 models
    52014 
    52015 > fitmap #27.1 inMap #1
    52016 
    52017 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    52018 relion_locres_filtered_20240326_GT.mrc (#1) using 6538 atoms 
    52019 average map value = 0.009129, steps = 48 
    52020 shifted from previous position = 0.00683 
    52021 rotated from previous position = 0.0266 degrees 
    52022 atoms outside contour = 2197, contour level = 0.0047281 
    52023  
    52024 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    52025 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52026 Matrix rotation and translation 
    52027 0.99555627 0.00362167 0.09409890 -80.58908006 
    52028 -0.00513584 0.99986113 0.01585408 -75.38043922 
    52029 -0.09402842 -0.01626690 0.99543661 -68.59564412 
    52030 Axis -0.16812812 0.98469881 -0.04583865 
    52031 Axis point -802.28218112 0.00000000 921.33841380 
    52032 Rotation angle (degrees) 5.48155549 
    52033 Shift along axis -57.53340625 
    52034  
    52035 
    52036 > fitmap #27.1 inMap #1
    52037 
    52038 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    52039 relion_locres_filtered_20240326_GT.mrc (#1) using 6538 atoms 
    52040 average map value = 0.009129, steps = 44 
    52041 shifted from previous position = 0.0323 
    52042 rotated from previous position = 0.0101 degrees 
    52043 atoms outside contour = 2198, contour level = 0.0047281 
    52044  
    52045 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    52046 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52047 Matrix rotation and translation 
    52048 0.99557143 0.00359514 0.09393932 -80.56899965 
    52049 -0.00511342 0.99986009 0.01592667 -75.42008740 
    52050 -0.09386892 -0.01633649 0.99545052 -68.57856091 
    52051 Axis -0.16913120 0.98453568 -0.04565237 
    52052 Axis point -803.29062368 0.00000000 923.31930146 
    52053 Rotation angle (degrees) 5.47313917 
    52054 Shift along axis -57.49626144 
    52055  
    52056 
    52057 > fitmap #27.1 inMap #1
    52058 
    52059 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    52060 relion_locres_filtered_20240326_GT.mrc (#1) using 6538 atoms 
    52061 average map value = 0.009129, steps = 44 
    52062 shifted from previous position = 0.0303 
    52063 rotated from previous position = 0.0146 degrees 
    52064 atoms outside contour = 2193, contour level = 0.0047281 
    52065  
    52066 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    52067 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52068 Matrix rotation and translation 
    52069 0.99555366 0.00344087 0.09413328 -80.57178421 
    52070 -0.00495767 0.99986155 0.01588429 -75.39610791 
    52071 -0.09406559 -0.01628034 0.99543288 -68.59713070 
    52072 Axis -0.16830226 0.98475537 -0.04394559 
    52073 Axis point -800.91827714 0.00000000 921.21427079 
    52074 Rotation angle (degrees) 5.48333046 
    52075 Shift along axis -57.67176744 
    52076  
    52077 
    52078 > show #!3 models
    52079 
    52080 > hide #!1 models
    52081 
    52082 > show #!7 models
    52083 
    52084 > hide #!3 models
    52085 
    52086 > show #!3 models
    52087 
    52088 > hide #!3 models
    52089 
    52090 > show #!3 models
    52091 
    52092 > hide #!3 models
    52093 
    52094 > show #!3 models
    52095 
    52096 > hide #!3 models
    52097 
    52098 > show #!3 models
    52099 
    52100 > hide #!7 models
    52101 
    52102 > show #!7 models
    52103 
    52104 > fitmap #3 inMap #1
    52105 
    52106 Fit molecule CopBprime_O55029_solenoid.pdb (#3) to map
    52107 relion_locres_filtered_20240326_GT.mrc (#1) using 4034 atoms 
    52108 average map value = 0.009675, steps = 60 
    52109 shifted from previous position = 0.0141 
    52110 rotated from previous position = 0.0255 degrees 
    52111 atoms outside contour = 1482, contour level = 0.0047281 
    52112  
    52113 Position of CopBprime_O55029_solenoid.pdb (#3) relative to
    52114 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52115 Matrix rotation and translation 
    52116 -0.09015386 -0.26641133 -0.95963393 236.89212744 
    52117 0.03176550 -0.96383663 0.26459383 213.37817753 
    52118 -0.99542113 -0.00662910 0.09535628 277.14045439 
    52119 Axis -0.67024420 0.08843708 0.73685249 
    52120 Axis point 230.08374453 109.47948044 0.00000000 
    52121 Rotation angle (degrees) 168.32667230 
    52122 Shift along axis 64.30660495 
    52123  
    52124 
    52125 > fitmap #3 inMap #1
    52126 
    52127 Fit molecule CopBprime_O55029_solenoid.pdb (#3) to map
    52128 relion_locres_filtered_20240326_GT.mrc (#1) using 4034 atoms 
    52129 average map value = 0.009675, steps = 60 
    52130 shifted from previous position = 0.0282 
    52131 rotated from previous position = 0.0175 degrees 
    52132 atoms outside contour = 1480, contour level = 0.0047281 
    52133  
    52134 Position of CopBprime_O55029_solenoid.pdb (#3) relative to
    52135 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52136 Matrix rotation and translation 
    52137 -0.09041325 -0.26644336 -0.95960064 236.86593363 
    52138 0.03161617 -0.96382925 0.26463862 213.37297517 
    52139 -0.99540236 -0.00641206 0.09556685 277.11110769 
    52140 Axis -0.67015073 0.08851685 0.73692793 
    52141 Axis point 230.03664950 109.45387438 0.00000000 
    52142 Rotation angle (degrees) 168.33254007 
    52143 Shift along axis 64.36213991 
    52144  
    52145 
    52146 > fitmap #7 inMap #1
    52147 
    52148 Fit molecule CopBprime_O55029_beta_props.pdb (#7) to map
    52149 relion_locres_filtered_20240326_GT.mrc (#1) using 4686 atoms 
    52150 average map value = 0.009331, steps = 48 
    52151 shifted from previous position = 0.0253 
    52152 rotated from previous position = 0.0467 degrees 
    52153 atoms outside contour = 1384, contour level = 0.0047281 
    52154  
    52155 Position of CopBprime_O55029_beta_props.pdb (#7) relative to
    52156 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52157 Matrix rotation and translation 
    52158 -0.18358574 -0.18831682 -0.96479689 236.87476151 
    52159 0.00701091 -0.98170427 0.19028287 212.90846072 
    52160 -0.98297870 0.02816912 0.18154718 275.48584443 
    52161 Axis -0.63701813 0.07144452 0.76753084 
    52162 Axis point 224.12322365 105.49859907 0.00000000 
    52163 Rotation angle (degrees) 172.68962442 
    52164 Shift along axis 75.76150644 
    52165  
    52166 
    52167 > fitmap #7 inMap #1
    52168 
    52169 Fit molecule CopBprime_O55029_beta_props.pdb (#7) to map
    52170 relion_locres_filtered_20240326_GT.mrc (#1) using 4686 atoms 
    52171 average map value = 0.009331, steps = 44 
    52172 shifted from previous position = 0.00835 
    52173 rotated from previous position = 0.0341 degrees 
    52174 atoms outside contour = 1384, contour level = 0.0047281 
    52175  
    52176 Position of CopBprime_O55029_beta_props.pdb (#7) relative to
    52177 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52178 Matrix rotation and translation 
    52179 -0.18347865 -0.18860756 -0.96476047 236.87355158 
    52180 0.00656557 -0.98163461 0.19065775 212.91058430 
    52181 -0.98300177 0.02864742 0.18134731 275.47613721 
    52182 Axis -0.63706303 0.07172910 0.76746702 
    52183 Axis point 224.14249023 105.44125947 0.00000000 
    52184 Rotation angle (degrees) 172.69483148 
    52185 Shift along axis 75.78735231 
    52186  
    52187 
    52188 > fitmap #27.1 inMap #1
    52189 
    52190 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    52191 relion_locres_filtered_20240326_GT.mrc (#1) using 6538 atoms 
    52192 average map value = 0.009129, steps = 44 
    52193 shifted from previous position = 0.0113 
    52194 rotated from previous position = 0.014 degrees 
    52195 atoms outside contour = 2194, contour level = 0.0047281 
    52196  
    52197 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    52198 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52199 Matrix rotation and translation 
    52200 0.99555672 0.00366599 0.09409244 -80.59191202 
    52201 -0.00517297 0.99986215 0.01577705 -75.36752085 
    52202 -0.09402163 -0.01619369 0.99543844 -68.60347468 
    52203 Axis -0.16737196 0.98480729 -0.04627338 
    52204 Axis point -802.66772468 0.00000000 921.00087225 
    52205 Rotation angle (degrees) 5.48056245 
    52206 Shift along axis -57.55914293 
    52207  
    52208 
    52209 > fitmap #27.1 inMap #1
    52210 
    52211 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    52212 relion_locres_filtered_20240326_GT.mrc (#1) using 6538 atoms 
    52213 average map value = 0.009129, steps = 40 
    52214 shifted from previous position = 0.032 
    52215 rotated from previous position = 0.0219 degrees 
    52216 atoms outside contour = 2192, contour level = 0.0047281 
    52217  
    52218 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    52219 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52220 Matrix rotation and translation 
    52221 0.99555535 0.00345103 0.09411503 -80.58052940 
    52222 -0.00498896 0.99985777 0.01611059 -75.45310217 
    52223 -0.09404605 -0.01650852 0.99543097 -68.56033750 
    52224 Axis -0.17064313 0.98434316 -0.04415287 
    52225 Axis point -800.82402146 0.00000000 922.61688892 
    52226 Rotation angle (degrees) 5.48452907 
    52227 Shift along axis -57.49409541 
    52228  
    52229 
    52230 > hide #27.1 models
    52231 
    52232 > hide #!7 models
    52233 
    52234 > hide #!3 models
    52235 
    52236 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    52237 > dataset/Structure files/alphafold/CopA-Q8CIE6.pdb"
    52238 
    52239 CopA-Q8CIE6.pdb title: 
    52240 Alphafold monomer V2.0 prediction for coatomer subunit α (Q8CIE6) [more
    52241 info...] 
    52242  
    52243 Chain information for CopA-Q8CIE6.pdb #13 
    52244 --- 
    52245 Chain | Description | UniProt 
    52246 A | coatomer subunit α | COPA_MOUSE 1-1224 
    52247  
    52248 
    52249 > color #13 #0038ffff
    52250 
    52251 > ui tool show Matchmaker
    52252 
    52253 The cached device pixel ratio value was stale on window expose. Please file a
    52254 QTBUG which explains how to reproduce. 
    52255 
    52256 > matchmaker #13 to #2
    52257 
    52258 Parameters 
    52259 --- 
    52260 Chain pairing | bb 
    52261 Alignment algorithm | Needleman-Wunsch 
    52262 Similarity matrix | BLOSUM-62 
    52263 SS fraction | 0.3 
    52264 Gap open (HH/SS/other) | 18/18/6 
    52265 Gap extend | 1 
    52266 SS matrix |  |  | H | S | O 
    52267 ---|---|---|--- 
    52268 H | 6 | -9 | -6 
    52269 S |  | 6 | -6 
    52270 O |  |  | 4 
    52271 Iteration cutoff | 2 
    52272  
    52273 Matchmaker CopA-Q8CIE6_E320-V642.pdb, chain A (#2) with CopA-Q8CIE6.pdb, chain
    52274 A (#13), sequence alignment score = 5036.7 
    52275 RMSD between 324 pruned atom pairs is 0.000 angstroms; (across all 324 pairs:
    52276 0.000) 
    52277  
    52278 
    52279 > combine #13
    52280 
    52281 [Repeated 1 time(s)]
    52282 
    52283 > hide #15 models
    52284 
    52285 > hide #14 models
    52286 
    52287 > show #!2 models
    52288 
    52289 > hide #!2 models
    52290 
    52291 > show #!2 models
    52292 
    52293 > hide #!2 models
    52294 
    52295 > hide #13 models
    52296 
    52297 > show #13 models
    52298 
    52299 > show #!1 models
    52300 
    52301 > hide #!1 models
    52302 
    52303 > show #!1 models
    52304 
    52305 > hide #!1 models
    52306 
    52307 > ui mousemode right select
    52308 
    52309 Drag select of 311 residues 
    52310 
    52311 > select up
    52312 
    52313 3114 atoms, 3179 bonds, 399 residues, 1 model selected 
    52314 
    52315 > delete sel
    52316 
    52317 > show #!1 models
    52318 
    52319 > hide #!1 models
    52320 
    52321 > show #!1 models
    52322 
    52323 > hide #!1 models
    52324 
    52325 Drag select of 297 residues 
    52326 
    52327 > select up
    52328 
    52329 2613 atoms, 2687 bonds, 321 residues, 1 model selected 
    52330 
    52331 > delete sel
    52332 
    52333 Drag select of 3 residues 
    52334 
    52335 > select up
    52336 
    52337 37 atoms, 37 bonds, 4 residues, 1 model selected 
    52338 
    52339 > delete sel
    52340 
    52341 > fitmap #13 inMap #1
    52342 
    52343 Fit molecule CopA-Q8CIE6.pdb (#13) to map
    52344 relion_locres_filtered_20240326_GT.mrc (#1) using 3978 atoms 
    52345 average map value = 0.007481, steps = 228 
    52346 shifted from previous position = 5.68 
    52347 rotated from previous position = 21.7 degrees 
    52348 atoms outside contour = 1678, contour level = 0.0047281 
    52349  
    52350 Position of CopA-Q8CIE6.pdb (#13) relative to
    52351 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52352 Matrix rotation and translation 
    52353 -0.09946351 0.80564030 -0.58399547 199.48908893 
    52354 -0.24922291 -0.58836882 -0.76922693 283.37506930 
    52355 -0.96332494 0.06903504 0.25930525 274.83807073 
    52356 Axis 0.59886391 0.27099730 -0.75360631 
    52357 Axis point 286.50297224 135.30530391 0.00000000 
    52358 Rotation angle (degrees) 135.58287597 
    52359 Shift along axis -10.85900981 
    52360  
    52361 
    52362 > show #!1 models
    52363 
    52364 > show #!3 models
    52365 
    52366 > hide #!3 models
    52367 
    52368 > hide #!1 models
    52369 
    52370 > show #!1 models
    52371 
    52372 > hide #!1 models
    52373 
    52374 > show #!2 models
    52375 
    52376 > show #!1 models
    52377 
    52378 > hide #!13 models
    52379 
    52380 > show #!13 models
    52381 
    52382 > hide #!13 models
    52383 
    52384 > hide #!1 models
    52385 
    52386 > hide #!2 models
    52387 
    52388 > show #!13 models
    52389 
    52390 Drag select of 204 residues 
    52391 
    52392 > select up
    52393 
    52394 1878 atoms, 1912 bonds, 233 residues, 1 model selected 
    52395 Drag select of 70 residues 
    52396 Drag select of 226 residues 
    52397 
    52398 > select up
    52399 
    52400 2021 atoms, 2057 bonds, 254 residues, 1 model selected 
    52401 
    52402 > select clear
    52403 
    52404 Drag select of 254 residues 
    52405 Drag select of 238 residues 
    52406 Drag select of 262 residues 
    52407 
    52408 > select up
    52409 
    52410 2188 atoms, 2230 bonds, 274 residues, 1 model selected 
    52411 
    52412 > select down
    52413 
    52414 2088 atoms, 262 residues, 1 model selected 
    52415 Drag select of 71 residues 
    52416 
    52417 > select clear
    52418 
    52419 Drag select of 228 residues 
    52420 
    52421 > select up
    52422 
    52423 1999 atoms, 2036 bonds, 251 residues, 1 model selected 
    52424 
    52425 > delete sel
    52426 
    52427 Drag select of 15 residues, 1 pseudobonds 
    52428 
    52429 > delete sel
    52430 
    52431 > show #!1 models
    52432 
    52433 > fitmap #13 inMap #1
    52434 
    52435 Fit molecule CopA-Q8CIE6.pdb (#13) to map
    52436 relion_locres_filtered_20240326_GT.mrc (#1) using 1865 atoms 
    52437 average map value = 0.00897, steps = 56 
    52438 shifted from previous position = 0.674 
    52439 rotated from previous position = 3.69 degrees 
    52440 atoms outside contour = 684, contour level = 0.0047281 
    52441  
    52442 Position of CopA-Q8CIE6.pdb (#13) relative to
    52443 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52444 Matrix rotation and translation 
    52445 -0.13654802 0.80145366 -0.58225997 199.09573463 
    52446 -0.29788921 -0.59378120 -0.74745295 281.94987931 
    52447 -0.94478392 0.07138574 0.31982404 271.93620355 
    52448 Axis 0.57749602 0.25567446 -0.77532504 
    52449 Axis point 278.04684340 128.75122066 0.00000000 
    52450 Rotation angle (degrees) 134.84995391 
    52451 Shift along axis -23.77456835 
    52452  
    52453 
    52454 > fitmap #13 inMap #1
    52455 
    52456 Fit molecule CopA-Q8CIE6.pdb (#13) to map
    52457 relion_locres_filtered_20240326_GT.mrc (#1) using 1865 atoms 
    52458 average map value = 0.00897, steps = 48 
    52459 shifted from previous position = 0.0041 
    52460 rotated from previous position = 0.0587 degrees 
    52461 atoms outside contour = 683, contour level = 0.0047281 
    52462  
    52463 Position of CopA-Q8CIE6.pdb (#13) relative to
    52464 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52465 Matrix rotation and translation 
    52466 -0.13748732 0.80118616 -0.58240705 199.09730314 
    52467 -0.29755557 -0.59424011 -0.74722110 281.94423583 
    52468 -0.94475284 0.07056504 0.32009788 271.93191939 
    52469 Axis 0.57720938 0.25575071 -0.77551331 
    52470 Axis point 277.87079304 128.81627672 0.00000000 
    52471 Rotation angle (degrees) 134.89540566 
    52472 Shift along axis -23.85855294 
    52473  
    52474 
    52475 > hide #!1 models
    52476 
    52477 Drag select of 12 residues 
    52478 
    52479 > select up
    52480 
    52481 372 atoms, 384 bonds, 48 residues, 1 model selected 
    52482 
    52483 > delete sel
    52484 
    52485 > show #!1 models
    52486 
    52487 > fitmap #13 inMap #1
    52488 
    52489 Fit molecule CopA-Q8CIE6.pdb (#13) to map
    52490 relion_locres_filtered_20240326_GT.mrc (#1) using 1493 atoms 
    52491 average map value = 0.009858, steps = 64 
    52492 shifted from previous position = 0.412 
    52493 rotated from previous position = 2.61 degrees 
    52494 atoms outside contour = 506, contour level = 0.0047281 
    52495  
    52496 Position of CopA-Q8CIE6.pdb (#13) relative to
    52497 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52498 Matrix rotation and translation 
    52499 -0.09655165 0.81642437 -0.56932331 198.81758171 
    52500 -0.30234192 -0.56902489 -0.76472220 282.29081333 
    52501 -0.94829697 0.09829511 0.30177960 272.22690948 
    52502 Axis 0.58993851 0.25905756 -0.76476254 
    52503 Axis point 285.98011714 127.74194415 0.00000000 
    52504 Rotation angle (degrees) 132.99217470 
    52505 Shift along axis -17.76922692 
    52506  
    52507 
    52508 > rename #13 CopA-Q8CIE6_solenoid.pdb
    52509 
    52510 > hide #!1 models
    52511 
    52512 > show #!1 models
    52513 
    52514 > hide #!13 models
    52515 
    52516 > show #!13 models
    52517 
    52518 > hide #!1 models
    52519 
    52520 > show #14 models
    52521 
    52522 > hide #!13 models
    52523 
    52524 Drag select of 535 residues 
    52525 
    52526 > select up
    52527 
    52528 4425 atoms, 4514 bonds, 565 residues, 1 model selected 
    52529 
    52530 > delete sel
    52531 
    52532 Drag select of 2 residues 
    52533 
    52534 > delete sel
    52535 
    52536 > fitmap #14 inMap #1
    52537 
    52538 Fit molecule copy of CopA-Q8CIE6.pdb (#14) to map
    52539 relion_locres_filtered_20240326_GT.mrc (#1) using 5301 atoms 
    52540 average map value = 0.008461, steps = 68 
    52541 shifted from previous position = 3.21 
    52542 rotated from previous position = 8.56 degrees 
    52543 atoms outside contour = 1732, contour level = 0.0047281 
    52544  
    52545 Position of copy of CopA-Q8CIE6.pdb (#14) relative to
    52546 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52547 Matrix rotation and translation 
    52548 -0.33497523 0.69483088 -0.63639739 200.55601777 
    52549 0.21403454 -0.60164836 -0.76955082 281.25327405 
    52550 -0.91759512 -0.39399149 0.05281949 264.17163778 
    52551 Axis 0.55905496 0.41858895 -0.71571003 
    52552 Axis point 235.37583132 196.39849704 0.00000000 
    52553 Rotation angle (degrees) 160.37347442 
    52554 Shift along axis 40.78105937 
    52555  
    52556 
    52557 > show #!1 models
    52558 
    52559 > hide #!1 models
    52560 
    52561 Drag select of 50 residues 
    52562 
    52563 > select up
    52564 
    52565 487 atoms, 495 bonds, 60 residues, 1 model selected 
    52566 Drag select of 66 residues 
    52567 Drag select of 58 residues 
    52568 
    52569 > select up
    52570 
    52571 538 atoms, 548 bonds, 66 residues, 1 model selected 
    52572 
    52573 > delete sel
    52574 
    52575 > fitmap #14 inMap #1
    52576 
    52577 Fit molecule copy of CopA-Q8CIE6.pdb (#14) to map
    52578 relion_locres_filtered_20240326_GT.mrc (#1) using 4763 atoms 
    52579 average map value = 0.008718, steps = 44 
    52580 shifted from previous position = 0.272 
    52581 rotated from previous position = 0.784 degrees 
    52582 atoms outside contour = 1499, contour level = 0.0047281 
    52583  
    52584 Position of copy of CopA-Q8CIE6.pdb (#14) relative to
    52585 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52586 Matrix rotation and translation 
    52587 -0.34429351 0.69720481 -0.62878251 201.11062000 
    52588 0.21642490 -0.59275352 -0.77575996 281.02073780 
    52589 -0.91357662 -0.40317331 0.05318871 263.97597983 
    52590 Axis 0.55475542 0.42403849 -0.71584760 
    52591 Axis point 234.64506404 197.20196587 0.00000000 
    52592 Rotation angle (degrees) 160.37809947 
    52593 Shift along axis 41.76424549 
    52594  
    52595 
    52596 > show #!1 models
    52597 
    52598 > hide #!1 models
    52599 
    52600 > show #!30 models
    52601 
    52602 > hide #!30 models
    52603 
    52604 > show #27.2 models
    52605 
    52606 > hide #27.2 models
    52607 
    52608 > show #!2 models
    52609 
    52610 > hide #!2 models
    52611 
    52612 > show #27.2 models
    52613 
    52614 > hide #27.2 models
    52615 
    52616 > show #!30 models
    52617 
    52618 > fitmap #14 inMap #1
    52619 
    52620 Fit molecule copy of CopA-Q8CIE6.pdb (#14) to map
    52621 relion_locres_filtered_20240326_GT.mrc (#1) using 4763 atoms 
    52622 average map value = 0.008718, steps = 28 
    52623 shifted from previous position = 0.0214 
    52624 rotated from previous position = 0.012 degrees 
    52625 atoms outside contour = 1498, contour level = 0.0047281 
    52626  
    52627 Position of copy of CopA-Q8CIE6.pdb (#14) relative to
    52628 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52629 Matrix rotation and translation 
    52630 -0.34444666 0.69707488 -0.62884267 201.10502206 
    52631 0.21646045 -0.59281472 -0.77570329 281.00582538 
    52632 -0.91351047 -0.40330797 0.05330391 263.96548545 
    52633 Axis 0.55470027 0.42402602 -0.71589772 
    52634 Axis point 234.60444415 197.19298857 0.00000000 
    52635 Rotation angle (degrees) 160.38655922 
    52636 Shift along axis 41.73450133 
    52637  
    52638 
    52639 > fitmap #14 inMap #1
    52640 
    52641 Fit molecule copy of CopA-Q8CIE6.pdb (#14) to map
    52642 relion_locres_filtered_20240326_GT.mrc (#1) using 4763 atoms 
    52643 average map value = 0.008718, steps = 40 
    52644 shifted from previous position = 0.0258 
    52645 rotated from previous position = 0.0246 degrees 
    52646 atoms outside contour = 1501, contour level = 0.0047281 
    52647  
    52648 Position of copy of CopA-Q8CIE6.pdb (#14) relative to
    52649 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52650 Matrix rotation and translation 
    52651 -0.34410034 0.69730151 -0.62878101 201.10848078 
    52652 0.21633810 -0.59277765 -0.77576574 281.02540295 
    52653 -0.91366995 -0.40297054 0.05312211 263.97796969 
    52654 Axis 0.55482862 0.42399832 -0.71581466 
    52655 Axis point 234.67905251 197.19172890 0.00000000 
    52656 Rotation angle (degrees) 160.36936225 
    52657 Shift along axis 41.77574043 
    52658  
    52659 
    52660 > hide #!14 models
    52661 
    52662 > show #!14 models
    52663 
    52664 > show #!1 models
    52665 
    52666 > close #15
    52667 
    52668 > rename #14 CopA-Q8CIE6_beta_props.pdb
    52669 
    52670 > show #!13 models
    52671 
    52672 > hide #!13 models
    52673 
    52674 > hide #!14 models
    52675 
    52676 > hide #!30 models
    52677 
    52678 > hide #!1 models
    52679 
    52680 > show #!4 models
    52681 
    52682 > show #32.1 models
    52683 
    52684 > hide #32.1 models
    52685 
    52686 > show #32.1 models
    52687 
    52688 > hide #!4 models
    52689 
    52690 > show #!4 models
    52691 
    52692 > fitmap #4 inMap #1
    52693 
    52694 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    52695 relion_locres_filtered_20240326_GT.mrc (#1) using 4053 atoms 
    52696 average map value = 0.00875, steps = 60 
    52697 shifted from previous position = 0.023 
    52698 rotated from previous position = 0.0058 degrees 
    52699 atoms outside contour = 1377, contour level = 0.0047281 
    52700  
    52701 Position of CopB_Q9JIF7.pdb (#4) relative to
    52702 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52703 Matrix rotation and translation 
    52704 -0.02339990 -0.73051856 0.68249182 220.12357711 
    52705 -0.03191624 0.68287664 0.72983618 241.57823865 
    52706 -0.99921659 -0.00470448 -0.03929465 273.35256704 
    52707 Axis -0.37407791 0.85643995 0.35577567 
    52708 Axis point 256.48319067 0.00000000 -59.50468413 
    52709 Rotation angle (degrees) 100.94747093 
    52710 Shift along axis 221.80608061 
    52711  
    52712 
    52713 > fitmap #4 inMap #1
    52714 
    52715 Fit molecule CopB_Q9JIF7.pdb (#4) to map
    52716 relion_locres_filtered_20240326_GT.mrc (#1) using 4053 atoms 
    52717 average map value = 0.00875, steps = 64 
    52718 shifted from previous position = 0.00896 
    52719 rotated from previous position = 0.0162 degrees 
    52720 atoms outside contour = 1374, contour level = 0.0047281 
    52721  
    52722 Position of CopB_Q9JIF7.pdb (#4) relative to
    52723 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52724 Matrix rotation and translation 
    52725 -0.02354741 -0.73035997 0.68265645 220.12625836 
    52726 -0.03198603 0.68304660 0.72967406 241.57922012 
    52727 -0.99921089 -0.00465353 -0.03944530 273.35505958 
    52728 Axis -0.37397413 0.85653171 0.35566386 
    52729 Axis point 256.45874274 0.00000000 -59.45008610 
    52730 Rotation angle (degrees) 100.95121196 
    52731 Shift along axis 221.82125205 
    52732  
    52733 
    52734 > fitmap #32.1 inMap #1
    52735 
    52736 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    52737 relion_locres_filtered_20240326_GT.mrc (#1) using 2991 atoms 
    52738 average map value = 0.01065, steps = 44 
    52739 shifted from previous position = 0.0361 
    52740 rotated from previous position = 0.0316 degrees 
    52741 atoms outside contour = 1091, contour level = 0.0047281 
    52742  
    52743 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    52744 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52745 Matrix rotation and translation 
    52746 0.99551010 -0.07940155 0.05152702 253.49799044 
    52747 0.06873037 0.98065549 0.18327835 192.94826820 
    52748 -0.06508284 -0.17891398 0.98170974 287.90534252 
    52749 Axis -0.88703328 0.28558535 0.36278502 
    52750 Axis point 0.00000000 1839.78826465 -960.34310326 
    52751 Rotation angle (degrees) 11.78029424 
    52752 Shift along axis -65.31021219 
    52753  
    52754 
    52755 > fitmap #32.1 inMap #1
    52756 
    52757 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    52758 relion_locres_filtered_20240326_GT.mrc (#1) using 2991 atoms 
    52759 average map value = 0.01065, steps = 60 
    52760 shifted from previous position = 0.0121 
    52761 rotated from previous position = 0.0265 degrees 
    52762 atoms outside contour = 1092, contour level = 0.0047281 
    52763  
    52764 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    52765 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52766 Matrix rotation and translation 
    52767 0.99552361 -0.07944603 0.05119636 253.49390279 
    52768 0.06881249 0.98059002 0.18359751 192.95535330 
    52769 -0.06478873 -0.17925271 0.98166740 287.92411424 
    52770 Axis -0.88766221 0.28374126 0.36269367 
    52771 Axis point 0.00000000 1837.48799202 -958.46116796 
    52772 Rotation angle (degrees) 11.79351762 
    52773 Shift along axis -65.83930804 
    52774  
    52775 
    52776 > fitmap #32.1 inMap #1
    52777 
    52778 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    52779 relion_locres_filtered_20240326_GT.mrc (#1) using 2991 atoms 
    52780 average map value = 0.01065, steps = 76 
    52781 shifted from previous position = 0.0193 
    52782 rotated from previous position = 0.025 degrees 
    52783 atoms outside contour = 1088, contour level = 0.0047281 
    52784  
    52785 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    52786 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52787 Matrix rotation and translation 
    52788 0.99551654 -0.07955168 0.05116976 253.50960352 
    52789 0.06894836 0.98065708 0.18318793 192.96250485 
    52790 -0.06475290 -0.17883854 0.98174530 287.91044751 
    52791 Axis -0.88708136 0.28404783 0.36387289 
    52792 Axis point 0.00000000 1840.79041662 -960.25690300 
    52793 Rotation angle (degrees) 11.77417540 
    52794 Shift along axis -65.31025602 
    52795  
    52796 
    52797 > fitmap #32.1 inMap #1
    52798 
    52799 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    52800 relion_locres_filtered_20240326_GT.mrc (#1) using 2991 atoms 
    52801 average map value = 0.01065, steps = 60 
    52802 shifted from previous position = 0.0129 
    52803 rotated from previous position = 0.0138 degrees 
    52804 atoms outside contour = 1089, contour level = 0.0047281 
    52805  
    52806 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    52807 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52808 Matrix rotation and translation 
    52809 0.99552608 -0.07947362 0.05110542 253.51297695 
    52810 0.06886907 0.98062310 0.18339952 192.96033883 
    52811 -0.06469058 -0.17905942 0.98170915 287.90881591 
    52812 Axis -0.88750914 0.28353557 0.36322871 
    52813 Axis point 0.00000000 1839.18692996 -959.39691372 
    52814 Rotation angle (degrees) 11.78267869 
    52815 Shift along axis -65.70721611 
    52816  
    52817 
    52818 > fitmap #32.1 inMap #1
    52819 
    52820 Fit molecule 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) to map
    52821 relion_locres_filtered_20240326_GT.mrc (#1) using 2991 atoms 
    52822 average map value = 0.01065, steps = 60 
    52823 shifted from previous position = 0.0205 
    52824 rotated from previous position = 0.0186 degrees 
    52825 atoms outside contour = 1092, contour level = 0.0047281 
    52826  
    52827 Position of 5mu7_Thermophila_beta_deltaCOPI.cif A (#32.1) relative to
    52828 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    52829 Matrix rotation and translation 
    52830 0.99552600 -0.07933918 0.05131543 253.49679161 
    52831 0.06868605 0.98059953 0.18359410 192.94992631 
    52832 -0.06488609 -0.17924805 0.98166182 287.91648514 
    52833 Axis -0.88770813 0.28429178 0.36214978 
    52834 Axis point 0.00000000 1837.50194689 -958.84713846 
    52835 Rotation angle (degrees) 11.79263263 
    52836 Shift along axis -65.90819220 
    52837  
    52838 
    52839 > hide #32.1 models
    52840 
    52841 > show #!1 models
    52842 
    52843 > hide #!1 models
    52844 
    52845 > show #!1 models
    52846 
    52847 > hide #!4 models
    52848 
    52849 > show #32.1 models
    52850 
    52851 > hide #32.1 models
    52852 
    52853 > show #!4 models
    52854 
    52855 > rename #4 CopB_Q9JIF7_P395-L953.pdb
    52856 
    52857 > hide #!4 models
    52858 
    52859 > show #!4 models
    52860 
    52861 > hide #!1 models
    52862 
    52863 > show #!1 models
    52864 
    52865 > hide #!1 models
    52866 
    52867 > show #!1 models
    52868 
    52869 > hide #!4 models
    52870 
    52871 > show #!4 models
    52872 
    52873 > hide #!4 models
    52874 
    52875 > hide #!1 models
    52876 
    52877 > show #!3 models
    52878 
    52879 > show #!7 models
    52880 
    52881 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    52882 > dataset/Structure files/alphafold/CopB_ Q9JIF7.pdb"
    52883 
    52884 CopB_ Q9JIF7.pdb title: 
    52885 Alphafold monomer V2.0 prediction for coatomer subunit β (Q9JIF7) [more
    52886 info...] 
    52887  
    52888 Chain information for CopB_ Q9JIF7.pdb #15 
    52889 --- 
    52890 Chain | Description | UniProt 
    52891 A | coatomer subunit β | COPB_MOUSE 1-953 
    52892  
    52893 
    52894 > color #15 #076000ff
    52895 
    52896 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    52897 > dataset/Structure files/alphafold/CopB_ Q9JIF7.pdb"
    52898 
    52899 CopB_ Q9JIF7.pdb title: 
    52900 Alphafold monomer V2.0 prediction for coatomer subunit β (Q9JIF7) [more
    52901 info...] 
    52902  
    52903 Chain information for CopB_ Q9JIF7.pdb #16 
    52904 --- 
    52905 Chain | Description | UniProt 
    52906 A | coatomer subunit β | COPB_MOUSE 1-953 
    52907  
    52908 
    52909 > color #16 #076000ff
    52910 
    52911 > hide #!3 models
    52912 
    52913 > hide #!7 models
    52914 
    52915 > ui tool show Matchmaker
    52916 
    52917 The cached device pixel ratio value was stale on window expose. Please file a
    52918 QTBUG which explains how to reproduce. 
    52919 
    52920 > matchmaker #15 to #4
    52921 
    52922 Parameters 
    52923 --- 
    52924 Chain pairing | bb 
    52925 Alignment algorithm | Needleman-Wunsch 
    52926 Similarity matrix | BLOSUM-62 
    52927 SS fraction | 0.3 
    52928 Gap open (HH/SS/other) | 18/18/6 
    52929 Gap extend | 1 
    52930 SS matrix |  |  | H | S | O 
    52931 ---|---|---|--- 
    52932 H | 6 | -9 | -6 
    52933 S |  | 6 | -6 
    52934 O |  |  | 4 
    52935 Iteration cutoff | 2 
    52936  
    52937 Matchmaker CopB_Q9JIF7_P395-L953.pdb, chain A (#4) with CopB_ Q9JIF7.pdb,
    52938 chain A (#15), sequence alignment score = 4184.9 
    52939 RMSD between 418 pruned atom pairs is 0.845 angstroms; (across all 520 pairs:
    52940 2.356) 
    52941  
    52942 
    52943 > ui tool show Matchmaker
    52944 
    52945 The cached device pixel ratio value was stale on window expose. Please file a
    52946 QTBUG which explains how to reproduce. 
    52947 
    52948 > matchmaker #16 to #2
    52949 
    52950 Parameters 
    52951 --- 
    52952 Chain pairing | bb 
    52953 Alignment algorithm | Needleman-Wunsch 
    52954 Similarity matrix | BLOSUM-62 
    52955 SS fraction | 0.3 
    52956 Gap open (HH/SS/other) | 18/18/6 
    52957 Gap extend | 1 
    52958 SS matrix |  |  | H | S | O 
    52959 ---|---|---|--- 
    52960 H | 6 | -9 | -6 
    52961 S |  | 6 | -6 
    52962 O |  |  | 4 
    52963 Iteration cutoff | 2 
    52964  
    52965 Matchmaker CopA-Q8CIE6_E320-V642.pdb, chain A (#2) with CopB_ Q9JIF7.pdb,
    52966 chain A (#16), sequence alignment score = 5 
    52967 Fewer than 3 residues aligned; cannot match CopA-Q8CIE6_E320-V642.pdb, chain A
    52968 with CopB_ Q9JIF7.pdb, chain A 
    52969 
    52970 > ui tool show Matchmaker
    52971 
    52972 The cached device pixel ratio value was stale on window expose. Please file a
    52973 QTBUG which explains how to reproduce. 
    52974 
    52975 > matchmaker #16 to #4
    52976 
    52977 Parameters 
    52978 --- 
    52979 Chain pairing | bb 
    52980 Alignment algorithm | Needleman-Wunsch 
    52981 Similarity matrix | BLOSUM-62 
    52982 SS fraction | 0.3 
    52983 Gap open (HH/SS/other) | 18/18/6 
    52984 Gap extend | 1 
    52985 SS matrix |  |  | H | S | O 
    52986 ---|---|---|--- 
    52987 H | 6 | -9 | -6 
    52988 S |  | 6 | -6 
    52989 O |  |  | 4 
    52990 Iteration cutoff | 2 
    52991  
    52992 Matchmaker CopB_Q9JIF7_P395-L953.pdb, chain A (#4) with CopB_ Q9JIF7.pdb,
    52993 chain A (#16), sequence alignment score = 4184.9 
    52994 RMSD between 418 pruned atom pairs is 0.845 angstroms; (across all 520 pairs:
    52995 2.356) 
    52996  
    52997 
    52998 > hide #15 models
    52999 
    53000 > show #15 models
    53001 
    53002 > hide #15 models
    53003 
    53004 > hide #16 models
    53005 
    53006 > show #!4 models
    53007 
    53008 > show #15 models
    53009 
    53010 > show #16 models
    53011 
    53012 > hide #16 models
    53013 
    53014 > hide #15 models
    53015 
    53016 > show #16 models
    53017 
    53018 > hide #!4 models
    53019 
    53020 > show #!1 models
    53021 
    53022 > hide #16 models
    53023 
    53024 > show #16 models
    53025 
    53026 > hide #16 models
    53027 
    53028 > hide #!1 models
    53029 
    53030 > show #15 models
    53031 
    53032 > show #!1 models
    53033 
    53034 > hide #!1 models
    53035 
    53036 > show #!1 models
    53037 
    53038 > hide #15 models
    53039 
    53040 > show #15 models
    53041 
    53042 > hide #!1 models
    53043 
    53044 > show #!1 models
    53045 
    53046 > hide #!1 models
    53047 
    53048 > show #32.1 models
    53049 
    53050 > hide #32.1 models
    53051 
    53052 > show #32.1 models
    53053 
    53054 > hide #32.1 models
    53055 
    53056 > show #32.1 models
    53057 
    53058 > hide #32.1 models
    53059 
    53060 > show #32.1 models
    53061 
    53062 > hide #32.1 models
    53063 
    53064 Drag select of 91 residues 
    53065 
    53066 > select up
    53067 
    53068 886 atoms, 896 bonds, 116 residues, 1 model selected 
    53069 Drag select of 42 residues 
    53070 Drag select of 58 residues 
    53071 
    53072 > select up
    53073 
    53074 562 atoms, 567 bonds, 73 residues, 1 model selected 
    53075 
    53076 > delete sel
    53077 
    53078 Drag select of 34 residues, 1 pseudobonds 
    53079 
    53080 > select up
    53081 
    53082 376 atoms, 382 bonds, 1 pseudobond, 48 residues, 2 models selected 
    53083 
    53084 > delete sel
    53085 
    53086 > show #!1 models
    53087 
    53088 > fitmap #15 inMap #1
    53089 
    53090 Fit molecule CopB_ Q9JIF7.pdb (#15) to map
    53091 relion_locres_filtered_20240326_GT.mrc (#1) using 6563 atoms 
    53092 average map value = 0.007851, steps = 132 
    53093 shifted from previous position = 8.19 
    53094 rotated from previous position = 7.85 degrees 
    53095 atoms outside contour = 3176, contour level = 0.0047281 
    53096  
    53097 Position of CopB_ Q9JIF7.pdb (#15) relative to
    53098 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53099 Matrix rotation and translation 
    53100 -0.01844824 -0.74284748 0.66920646 220.14509666 
    53101 -0.03147128 0.66942014 0.74221710 241.70022532 
    53102 -0.99933439 -0.00736819 -0.03572798 272.50039049 
    53103 Axis -0.38192670 0.85015048 0.36245850 
    53104 Axis point 257.63491425 0.00000000 -62.53223112 
    53105 Rotation angle (degrees) 101.09159635 
    53106 Shift along axis 220.17235598 
    53107  
    53108 
    53109 > hide #!1 models
    53110 
    53111 Drag select of 24 residues 
    53112 
    53113 > select up
    53114 
    53115 303 atoms, 304 bonds, 40 residues, 1 model selected 
    53116 
    53117 > select up
    53118 
    53119 6563 atoms, 6664 bonds, 832 residues, 1 model selected 
    53120 
    53121 > select down
    53122 
    53123 303 atoms, 304 bonds, 40 residues, 1 model selected 
    53124 Drag select of 33 residues 
    53125 
    53126 > select up
    53127 
    53128 424 atoms, 427 bonds, 54 residues, 1 model selected 
    53129 Drag select of 6 residues 
    53130 Drag select of 93 residues 
    53131 
    53132 > select up
    53133 
    53134 943 atoms, 955 bonds, 123 residues, 1 model selected 
    53135 Drag select of 108 residues 
    53136 
    53137 > select down
    53138 
    53139 828 atoms, 108 residues, 1 model selected 
    53140 
    53141 > select up
    53142 
    53143 984 atoms, 997 bonds, 130 residues, 1 model selected 
    53144 
    53145 > select up
    53146 
    53147 6563 atoms, 6664 bonds, 832 residues, 1 model selected 
    53148 
    53149 > select down
    53150 
    53151 984 atoms, 997 bonds, 130 residues, 1 model selected 
    53152 
    53153 > select clear
    53154 
    53155 Drag select of 114 residues 
    53156 
    53157 > select up
    53158 
    53159 930 atoms, 945 bonds, 122 residues, 1 model selected 
    53160 
    53161 > delete sel
    53162 
    53163 Drag select of 3 residues 
    53164 
    53165 > delete sel
    53166 
    53167 > show #!1 models
    53168 
    53169 > fitmap #15 inMap #1
    53170 
    53171 Fit molecule CopB_ Q9JIF7.pdb (#15) to map
    53172 relion_locres_filtered_20240326_GT.mrc (#1) using 5609 atoms 
    53173 average map value = 0.008594, steps = 72 
    53174 shifted from previous position = 0.0768 
    53175 rotated from previous position = 0.628 degrees 
    53176 atoms outside contour = 2493, contour level = 0.0047281 
    53177  
    53178 Position of CopB_ Q9JIF7.pdb (#15) relative to
    53179 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53180 Matrix rotation and translation 
    53181 -0.02232557 -0.74737698 0.66402501 220.08242939 
    53182 -0.02402614 0.66439983 0.74699104 241.71444367 
    53183 -0.99946201 0.00072304 -0.03278969 272.56997046 
    53184 Axis -0.38046477 0.84808436 0.36878107 
    53185 Axis point 256.54257924 0.00000000 -63.53916094 
    53186 Rotation angle (degrees) 101.26562109 
    53187 Shift along axis 221.77927269 
    53188  
    53189 
    53190 > fitmap #15 inMap #1
    53191 
    53192 Fit molecule CopB_ Q9JIF7.pdb (#15) to map
    53193 relion_locres_filtered_20240326_GT.mrc (#1) using 5609 atoms 
    53194 average map value = 0.008594, steps = 60 
    53195 shifted from previous position = 0.00441 
    53196 rotated from previous position = 0.00916 degrees 
    53197 atoms outside contour = 2491, contour level = 0.0047281 
    53198  
    53199 Position of CopB_ Q9JIF7.pdb (#15) relative to
    53200 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53201 Matrix rotation and translation 
    53202 -0.02228893 -0.74731749 0.66409320 220.07875194 
    53203 -0.02389765 0.66446668 0.74693569 241.71413304 
    53204 -0.99946591 0.00077814 -0.03266938 272.56807915 
    53205 Axis -0.38039983 0.84810184 0.36880787 
    53206 Axis point 256.53065659 0.00000000 -63.55295808 
    53207 Rotation angle (degrees) 101.25908391 
    53208 Shift along axis 221.80553434 
    53209  
    53210 
    53211 > fitmap #15 inMap #1
    53212 
    53213 Fit molecule CopB_ Q9JIF7.pdb (#15) to map
    53214 relion_locres_filtered_20240326_GT.mrc (#1) using 5609 atoms 
    53215 average map value = 0.008594, steps = 76 
    53216 shifted from previous position = 0.0166 
    53217 rotated from previous position = 0.00886 degrees 
    53218 atoms outside contour = 2488, contour level = 0.0047281 
    53219  
    53220 Position of CopB_ Q9JIF7.pdb (#15) relative to
    53221 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53222 Matrix rotation and translation 
    53223 -0.02232063 -0.74736321 0.66404068 220.06468865 
    53224 -0.02403359 0.66441532 0.74697702 241.70565054 
    53225 -0.99946194 0.00071372 -0.03279199 272.57067260 
    53226 Axis -0.38046168 0.84809074 0.36876958 
    53227 Axis point 256.53287602 0.00000000 -63.52597982 
    53228 Rotation angle (degrees) 101.26509137 
    53229 Shift along axis 221.77791678 
    53230  
    53231 
    53232 > fitmap #15 inMap #1
    53233 
    53234 Fit molecule CopB_ Q9JIF7.pdb (#15) to map
    53235 relion_locres_filtered_20240326_GT.mrc (#1) using 5609 atoms 
    53236 average map value = 0.008594, steps = 76 
    53237 shifted from previous position = 0.0078 
    53238 rotated from previous position = 0.0159 degrees 
    53239 atoms outside contour = 2491, contour level = 0.0047281 
    53240  
    53241 Position of CopB_ Q9JIF7.pdb (#15) relative to
    53242 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53243 Matrix rotation and translation 
    53244 -0.02247122 -0.74746006 0.66392658 220.06921073 
    53245 -0.02421650 0.66430637 0.74706801 241.70092821 
    53246 -0.99945415 0.00070955 -0.03302864 272.57488700 
    53247 Axis -0.38052938 0.84807136 0.36874429 
    53248 Axis point 256.53348528 0.00000000 -63.48963462 
    53249 Rotation angle (degrees) 101.27958588 
    53250 Shift along axis 221.74727038 
    53251  
    53252 
    53253 > hide #!1 models
    53254 
    53255 Drag select of 11 residues 
    53256 
    53257 > select up
    53258 
    53259 163 atoms, 166 bonds, 22 residues, 1 model selected 
    53260 
    53261 > delete sel
    53262 
    53263 > fitmap #15 inMap #1
    53264 
    53265 Fit molecule CopB_ Q9JIF7.pdb (#15) to map
    53266 relion_locres_filtered_20240326_GT.mrc (#1) using 5446 atoms 
    53267 average map value = 0.008714, steps = 76 
    53268 shifted from previous position = 0.0618 
    53269 rotated from previous position = 0.525 degrees 
    53270 atoms outside contour = 2382, contour level = 0.0047281 
    53271  
    53272 Position of CopB_ Q9JIF7.pdb (#15) relative to
    53273 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53274 Matrix rotation and translation 
    53275 -0.02596350 -0.75079113 0.66002923 220.02712084 
    53276 -0.01759900 0.66049277 0.75062612 241.71169737 
    53277 -0.99950796 0.00787303 -0.03036188 272.65278835 
    53278 Axis -0.37887103 0.84651355 0.37399407 
    53279 Axis point 255.53355241 0.00000000 -64.28644925 
    53280 Rotation angle (degrees) 101.41513659 
    53281 Shift along axis 223.22085069 
    53282  
    53283 
    53284 > show #!1 models
    53285 
    53286 > hide #!1 models
    53287 
    53288 > show #!1 models
    53289 
    53290 > hide #!1 models
    53291 
    53292 > show #32.1 models
    53293 
    53294 > hide #32.1 models
    53295 
    53296 > show #32.1 models
    53297 
    53298 > hide #32.1 models
    53299 
    53300 > show #32.1 models
    53301 
    53302 > hide #32.1 models
    53303 
    53304 > show #32.1 models
    53305 
    53306 > show #!1 models
    53307 
    53308 > hide #32.1 models
    53309 
    53310 > show #32.1 models
    53311 
    53312 > hide #!15 models
    53313 
    53314 > show #!15 models
    53315 
    53316 > hide #!15 models
    53317 
    53318 > hide #32.1 models
    53319 
    53320 > show #!15 models
    53321 
    53322 > hide #!1 models
    53323 
    53324 > show #32.1 models
    53325 
    53326 > hide #32.1 models
    53327 
    53328 > show #32.1 models
    53329 
    53330 > hide #32.1 models
    53331 
    53332 > show #32.1 models
    53333 
    53334 > ui tool show Matchmaker
    53335 
    53336 The cached device pixel ratio value was stale on window expose. Please file a
    53337 QTBUG which explains how to reproduce. 
    53338 
    53339 > matchmaker #!15 to #32.1
    53340 
    53341 Parameters 
    53342 --- 
    53343 Chain pairing | bb 
    53344 Alignment algorithm | Needleman-Wunsch 
    53345 Similarity matrix | BLOSUM-62 
    53346 SS fraction | 0.3 
    53347 Gap open (HH/SS/other) | 18/18/6 
    53348 Gap extend | 1 
    53349 SS matrix |  |  | H | S | O 
    53350 ---|---|---|--- 
    53351 H | 6 | -9 | -6 
    53352 S |  | 6 | -6 
    53353 O |  |  | 4 
    53354 Iteration cutoff | 2 
    53355  
    53356 Matchmaker 5mu7_Thermophila_beta_deltaCOPI.cif A, chain A (#32.1) with CopB_
    53357 Q9JIF7.pdb, chain A (#15), sequence alignment score = 1250.8 
    53358 RMSD between 252 pruned atom pairs is 1.196 angstroms; (across all 369 pairs:
    53359 1.979) 
    53360  
    53361 
    53362 > show #!1 models
    53363 
    53364 > hide #!1 models
    53365 
    53366 > hide #32.1 models
    53367 
    53368 > show #!1 models
    53369 
    53370 > hide #!1 models
    53371 
    53372 > show #32.1 models
    53373 
    53374 > hide #!15 models
    53375 
    53376 > show #!15 models
    53377 
    53378 > hide #!15 models
    53379 
    53380 > show #!15 models
    53381 
    53382 > hide #32.1 models
    53383 
    53384 > show #32.1 models
    53385 
    53386 > hide #32.1 models
    53387 
    53388 > show #32.1 models
    53389 
    53390 > hide #32.1 models
    53391 
    53392 > show #!1 models
    53393 
    53394 > hide #!1 models
    53395 
    53396 > show #!1 models
    53397 
    53398 > hide #!1 models
    53399 
    53400 > show #!1 models
    53401 
    53402 > hide #!1 models
    53403 
    53404 Drag select of 201 residues 
    53405 
    53406 > select up
    53407 
    53408 1960 atoms, 1982 bonds, 249 residues, 1 model selected 
    53409 Drag select of 34 residues 
    53410 
    53411 > select up
    53412 
    53413 356 atoms, 359 bonds, 46 residues, 1 model selected 
    53414 
    53415 > delete sel
    53416 
    53417 Drag select of 250 residues 
    53418 
    53419 > select up
    53420 
    53421 2072 atoms, 2098 bonds, 264 residues, 1 model selected 
    53422 
    53423 > delete sel
    53424 
    53425 Drag select of 3 residues 
    53426 
    53427 > delete sel
    53428 
    53429 > fitmap #15 inMap #1
    53430 
    53431 Fit molecule CopB_ Q9JIF7.pdb (#15) to map
    53432 relion_locres_filtered_20240326_GT.mrc (#1) using 2995 atoms 
    53433 average map value = 0.01087, steps = 52 
    53434 shifted from previous position = 0.203 
    53435 rotated from previous position = 2.56 degrees 
    53436 atoms outside contour = 1018, contour level = 0.0047281 
    53437  
    53438 Position of CopB_ Q9JIF7.pdb (#15) relative to
    53439 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53440 Matrix rotation and translation 
    53441 -0.02724952 -0.68722196 0.72593625 220.50900449 
    53442 0.02502038 0.72550951 0.68775717 239.42442791 
    53443 -0.99931549 0.03690425 -0.00257523 273.99104548 
    53444 Axis -0.32926029 0.87278841 0.36031661 
    53445 Axis point 248.43699619 0.00000000 -58.82961491 
    53446 Rotation angle (degrees) 98.75198425 
    53447 Shift along axis 235.08553176 
    53448  
    53449 
    53450 > show #!1 models
    53451 
    53452 > hide #!1 models
    53453 
    53454 > show #!1 models
    53455 
    53456 > hide #!1 models
    53457 
    53458 > rename #15 "CopB_ Q9JIF7_G23-F394.pdb"
    53459 
    53460 > hide #!15 models
    53461 
    53462 > show #!15 models
    53463 
    53464 > hide #!15 models
    53465 
    53466 > show #!15 models
    53467 
    53468 > show #16 models
    53469 
    53470 > hide #!15 models
    53471 
    53472 Drag select of 73 residues 
    53473 
    53474 > select up
    53475 
    53476 781 atoms, 794 bonds, 99 residues, 1 model selected 
    53477 
    53478 > delete sel
    53479 
    53480 Drag select of 92 residues 
    53481 
    53482 > select up
    53483 
    53484 903 atoms, 922 bonds, 110 residues, 1 model selected 
    53485 
    53486 > delete sel
    53487 
    53488 Drag select of 3 residues 
    53489 
    53490 > delete sel
    53491 
    53492 Drag select of 44 residues 
    53493 
    53494 > select up
    53495 
    53496 364 atoms, 369 bonds, 45 residues, 1 model selected 
    53497 
    53498 > delete sel
    53499 
    53500 Drag select of 91 residues 
    53501 
    53502 > select up
    53503 
    53504 726 atoms, 731 bonds, 94 residues, 1 model selected 
    53505 
    53506 > select up
    53507 
    53508 5427 atoms, 5504 bonds, 696 residues, 1 model selected 
    53509 
    53510 > select clear
    53511 
    53512 Drag select of 62 residues 
    53513 
    53514 > select up
    53515 
    53516 562 atoms, 568 bonds, 73 residues, 1 model selected 
    53517 
    53518 > delete sel
    53519 
    53520 Drag select of 24 residues 
    53521 
    53522 > select clear
    53523 
    53524 Drag select of 20 residues 
    53525 
    53526 > select up
    53527 
    53528 174 atoms, 174 bonds, 22 residues, 1 model selected 
    53529 
    53530 > delete sel
    53531 
    53532 Drag select of 36 residues 
    53533 
    53534 > select up
    53535 
    53536 446 atoms, 451 bonds, 53 residues, 1 model selected 
    53537 
    53538 > select clear
    53539 
    53540 Drag select of 19 residues 
    53541 
    53542 > select up
    53543 
    53544 337 atoms, 339 bonds, 41 residues, 1 model selected 
    53545 
    53546 > delete sel
    53547 
    53548 > show #!1 models
    53549 
    53550 > fitmap #16 inMap #1
    53551 
    53552 Fit molecule CopB_ Q9JIF7.pdb (#16) to map
    53553 relion_locres_filtered_20240326_GT.mrc (#1) using 4354 atoms 
    53554 average map value = 0.007983, steps = 64 
    53555 shifted from previous position = 1.62 
    53556 rotated from previous position = 2.08 degrees 
    53557 atoms outside contour = 1739, contour level = 0.0047281 
    53558  
    53559 Position of CopB_ Q9JIF7.pdb (#16) relative to
    53560 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53561 Matrix rotation and translation 
    53562 -0.03640664 -0.65956348 0.75076665 218.50269376 
    53563 0.00387517 0.75116587 0.66010212 248.03049444 
    53564 -0.99932954 0.02694145 -0.02479150 272.25066764 
    53565 Axis -0.32045400 0.88575516 0.33577824 
    53566 Axis point 246.48105337 0.00000000 -53.68695182 
    53567 Rotation angle (degrees) 98.91773215 
    53568 Shift along axis 241.09007696 
    53569  
    53570 
    53571 > hide #!1 models
    53572 
    53573 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    53574 > dataset/Chimera sessions/20240709_leaf_fitting_v39_labelled.cxs"
    53575 
    53576 ——— End of log from Tue Jul 9 17:02:08 2024 ———
    53577 
    53578 opened ChimeraX session 
    53579 
    53580 > show #!1 models
    53581 
    53582 > ui tool show "Fit in Map"
    53583 
    53584 The cached device pixel ratio value was stale on window expose. Please file a
    53585 QTBUG which explains how to reproduce. 
    53586 
    53587 > fitmap #16 inMap #1
    53588 
    53589 Fit molecule CopB_ Q9JIF7.pdb (#16) to map
    53590 relion_locres_filtered_20240326_GT.mrc (#1) using 4354 atoms 
    53591 average map value = 0.007983, steps = 60 
    53592 shifted from previous position = 0.00721 
    53593 rotated from previous position = 0.02 degrees 
    53594 atoms outside contour = 1737, contour level = 0.0047281 
    53595  
    53596 Position of CopB_ Q9JIF7.pdb (#16) relative to
    53597 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53598 Matrix rotation and translation 
    53599 -0.03643722 -0.65930467 0.75099247 218.49884823 
    53600 0.00383116 0.75139382 0.65984290 248.02662965 
    53601 -0.99932860 0.02692002 -0.02485280 272.24992976 
    53602 Axis -0.32033020 0.88585940 0.33562135 
    53603 Axis point 246.46803886 0.00000000 -53.63717478 
    53604 Rotation angle (degrees) 98.91378636 
    53605 Shift along axis 241.09783052 
    53606  
    53607 
    53608 > fitmap #16 inMap #1
    53609 
    53610 Fit molecule CopB_ Q9JIF7.pdb (#16) to map
    53611 relion_locres_filtered_20240326_GT.mrc (#1) using 4354 atoms 
    53612 average map value = 0.007982, steps = 44 
    53613 shifted from previous position = 0.0305 
    53614 rotated from previous position = 0.0254 degrees 
    53615 atoms outside contour = 1741, contour level = 0.0047281 
    53616  
    53617 Position of CopB_ Q9JIF7.pdb (#16) relative to
    53618 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53619 Matrix rotation and translation 
    53620 -0.03647715 -0.65947997 0.75083659 218.52782150 
    53621 0.00419660 0.75122890 0.66002843 248.04323495 
    53622 -0.99932568 0.02722691 -0.02463511 272.24790496 
    53623 Axis -0.32026844 0.88577813 0.33589468 
    53624 Axis point 246.44552444 0.00000000 -53.71596676 
    53625 Rotation angle (degrees) 98.91341394 
    53626 Shift along axis 241.17032964 
    53627  
    53628 
    53629 > hide #!1 models
    53630 
    53631 > show #!4 models
    53632 
    53633 > fitmap #4 inMap #1
    53634 
    53635 Fit molecule CopB_Q9JIF7_P395-L953.pdb (#4) to map
    53636 relion_locres_filtered_20240326_GT.mrc (#1) using 4053 atoms 
    53637 average map value = 0.00875, steps = 48 
    53638 shifted from previous position = 0.0121 
    53639 rotated from previous position = 0.014 degrees 
    53640 atoms outside contour = 1375, contour level = 0.0047281 
    53641  
    53642 Position of CopB_Q9JIF7_P395-L953.pdb (#4) relative to
    53643 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53644 Matrix rotation and translation 
    53645 -0.02337695 -0.73046668 0.68254813 220.14244287 
    53646 -0.03207702 0.68293123 0.72977805 241.57330662 
    53647 -0.99921198 -0.00483413 -0.03939604 273.35713550 
    53648 Axis -0.37411521 0.85646829 0.35566821 
    53649 Axis point 256.51140605 0.00000000 -59.48371440 
    53650 Rotation angle (degrees) 100.94816697 
    53651 Shift along axis 221.76568322 
    53652  
    53653 
    53654 > fitmap #4 inMap #1
    53655 
    53656 Fit molecule CopB_Q9JIF7_P395-L953.pdb (#4) to map
    53657 relion_locres_filtered_20240326_GT.mrc (#1) using 4053 atoms 
    53658 average map value = 0.00875, steps = 48 
    53659 shifted from previous position = 0.00579 
    53660 rotated from previous position = 0.0174 degrees 
    53661 atoms outside contour = 1371, contour level = 0.0047281 
    53662  
    53663 Position of CopB_Q9JIF7_P395-L953.pdb (#4) relative to
    53664 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53665 Matrix rotation and translation 
    53666 -0.02355850 -0.73044234 0.68256793 220.13580643 
    53667 -0.03183473 0.68295929 0.72976239 241.57756739 
    53668 -0.99921546 -0.00453726 -0.03934293 273.34929776 
    53669 Axis -0.37395975 0.85648862 0.35578272 
    53670 Axis point 256.45009066 0.00000000 -59.48589705 
    53671 Rotation angle (degrees) 100.95109604 
    53672 Shift along axis 221.83946375 
    53673  
    53674 
    53675 > fitmap #4 inMap #1
    53676 
    53677 Fit molecule CopB_Q9JIF7_P395-L953.pdb (#4) to map
    53678 relion_locres_filtered_20240326_GT.mrc (#1) using 4053 atoms 
    53679 average map value = 0.00875, steps = 40 
    53680 shifted from previous position = 0.00772 
    53681 rotated from previous position = 0.0109 degrees 
    53682 atoms outside contour = 1373, contour level = 0.0047281 
    53683  
    53684 Position of CopB_Q9JIF7_P395-L953.pdb (#4) relative to
    53685 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53686 Matrix rotation and translation 
    53687 -0.02354235 -0.73041659 0.68259604 220.12769576 
    53688 -0.03202010 0.68298589 0.72972939 241.57433729 
    53689 -0.99920992 -0.00467725 -0.03946710 273.35408889 
    53690 Axis -0.37401724 0.85650699 0.35567806 
    53691 Axis point 256.46580478 0.00000000 -59.45365642 
    53692 Rotation angle (degrees) 100.95347164 
    53693 Shift along axis 221.80460690 
    53694  
    53695 
    53696 > fitmap #16 inMap #1
    53697 
    53698 Fit molecule CopB_ Q9JIF7.pdb (#16) to map
    53699 relion_locres_filtered_20240326_GT.mrc (#1) using 4354 atoms 
    53700 average map value = 0.007983, steps = 48 
    53701 shifted from previous position = 0.0411 
    53702 rotated from previous position = 0.0515 degrees 
    53703 atoms outside contour = 1736, contour level = 0.0047281 
    53704  
    53705 Position of CopB_ Q9JIF7.pdb (#16) relative to
    53706 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53707 Matrix rotation and translation 
    53708 -0.03638626 -0.65899236 0.75126900 218.48669982 
    53709 0.00360782 0.75167529 0.65952349 248.02017180 
    53710 -0.99933129 0.02670804 -0.02497312 272.25136210 
    53711 Axis -0.32027043 0.88598580 0.33534460 
    53712 Axis point 246.48102243 0.00000000 -53.56712757 
    53713 Rotation angle (degrees) 98.90763551 
    53714 Shift along axis 241.06554695 
    53715  
    53716 
    53717 > fitmap #16 inMap #1
    53718 
    53719 Fit molecule CopB_ Q9JIF7.pdb (#16) to map
    53720 relion_locres_filtered_20240326_GT.mrc (#1) using 4354 atoms 
    53721 average map value = 0.007983, steps = 44 
    53722 shifted from previous position = 0.0131 
    53723 rotated from previous position = 0.0397 degrees 
    53724 atoms outside contour = 1740, contour level = 0.0047281 
    53725  
    53726 Position of CopB_ Q9JIF7.pdb (#16) relative to
    53727 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53728 Matrix rotation and translation 
    53729 -0.03637895 -0.65951364 0.75081178 218.49894110 
    53730 0.00358828 0.75121805 0.66004437 248.02561118 
    53731 -0.99933162 0.02670584 -0.02496200 272.25349195 
    53732 Axis -0.32054633 0.88578543 0.33561022 
    53733 Axis point 246.51297715 0.00000000 -53.64753499 
    53734 Rotation angle (degrees) 98.92036028 
    53735 Shift along axis 241.02949485 
    53736  
    53737 
    53738 > show #!1 models
    53739 
    53740 > hide #!1 models
    53741 
    53742 > hide #!4 models
    53743 
    53744 > show #!4 models
    53745 
    53746 > hide #!4 models
    53747 
    53748 > show #!4 models
    53749 
    53750 > hide #!16 models
    53751 
    53752 > show #!16 models
    53753 
    53754 > hide #!16 models
    53755 
    53756 > show #!16 models
    53757 
    53758 > show #!1 models
    53759 
    53760 > hide #!4 models
    53761 
    53762 > show #!4 models
    53763 
    53764 > hide #!4 models
    53765 
    53766 > hide #!1 models
    53767 
    53768 > hide #!16 models
    53769 
    53770 > show #!16 models
    53771 
    53772 > rename #16 "CopB_ Q9JIF7_.pdb"
    53773 
    53774 > rename #16 "CopB_ Q9JIF7_F394-L953.pdb"
    53775 
    53776 > hide #!16 models
    53777 
    53778 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    53779 > dataset/Chimera sessions/20240709_leaf_fitting_v40_labelled.cxs"
    53780 
    53781 > show #!3 models
    53782 
    53783 > show #!7 models
    53784 
    53785 > show #27.1 models
    53786 
    53787 > hide #27.1 models
    53788 
    53789 > show #27.1 models
    53790 
    53791 > hide #27.1 models
    53792 
    53793 > show #27.1 models
    53794 
    53795 > hide #27.1 models
    53796 
    53797 > show #27.1 models
    53798 
    53799 > hide #27.1 models
    53800 
    53801 > show #27.1 models
    53802 
    53803 > hide #!3 models
    53804 
    53805 > hide #!7 models
    53806 
    53807 > show #!3 models
    53808 
    53809 > hide #27.1 models
    53810 
    53811 > hide #!3 models
    53812 
    53813 > show #!7 models
    53814 
    53815 > hide #!7 models
    53816 
    53817 > rename #7 CopBprime_O55029_beta_props_M1-S586.pdb
    53818 
    53819 > rename #3 CopBprime_O55029_solenoid_L587-E838.pdb
    53820 
    53821 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    53822 > dataset/Chimera sessions/20240709_leaf_fitting_v40_labelled.cxs"
    53823 
    53824 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    53825 > dataset/Structure files/alphafold/CopBprime_O55029.pdb"
    53826 
    53827 CopBprime_O55029.pdb title: 
    53828 Alphafold monomer V2.0 prediction for coatomer subunit β' (O55029) [more
    53829 info...] 
    53830  
    53831 Chain information for CopBprime_O55029.pdb #17 
    53832 --- 
    53833 Chain | Description | UniProt 
    53834 A | coatomer subunit β' | COPB2_MOUSE 1-905 
    53835  
    53836 
    53837 > ui tool show Matchmaker
    53838 
    53839 The cached device pixel ratio value was stale on window expose. Please file a
    53840 QTBUG which explains how to reproduce. 
    53841 
    53842 > matchmaker #17 to #3
    53843 
    53844 Parameters 
    53845 --- 
    53846 Chain pairing | bb 
    53847 Alignment algorithm | Needleman-Wunsch 
    53848 Similarity matrix | BLOSUM-62 
    53849 SS fraction | 0.3 
    53850 Gap open (HH/SS/other) | 18/18/6 
    53851 Gap extend | 1 
    53852 SS matrix |  |  | H | S | O 
    53853 ---|---|---|--- 
    53854 H | 6 | -9 | -6 
    53855 S |  | 6 | -6 
    53856 O |  |  | 4 
    53857 Iteration cutoff | 2 
    53858  
    53859 Matchmaker CopBprime_O55029_solenoid_L587-E838.pdb, chain A (#3) with
    53860 CopBprime_O55029.pdb, chain A (#17), sequence alignment score = 3580.9 
    53861 RMSD between 253 pruned atom pairs is 0.000 angstroms; (across all 253 pairs:
    53862 0.000) 
    53863  
    53864 
    53865 > color #17 cyan
    53866 
    53867 > close #17
    53868 
    53869 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    53870 > dataset/Chimera sessions/20240709_leaf_fitting_v40_labelled.cxs"
    53871 
    53872 > show #!30 models
    53873 
    53874 > show #!2 models
    53875 
    53876 > show #27.2 models
    53877 
    53878 > hide #!2 models
    53879 
    53880 > hide #27.2 models
    53881 
    53882 > hide #!30 models
    53883 
    53884 > hide #!32 models
    53885 
    53886 > show #!13 models
    53887 
    53888 > show #!14 models
    53889 
    53890 > show #!1 models
    53891 
    53892 > fitmap #13 inMap #1
    53893 
    53894 Fit molecule CopA-Q8CIE6_solenoid.pdb (#13) to map
    53895 relion_locres_filtered_20240326_GT.mrc (#1) using 1493 atoms 
    53896 average map value = 0.009856, steps = 40 
    53897 shifted from previous position = 0.04 
    53898 rotated from previous position = 0.256 degrees 
    53899 atoms outside contour = 504, contour level = 0.0047281 
    53900  
    53901 Position of CopA-Q8CIE6_solenoid.pdb (#13) relative to
    53902 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53903 Matrix rotation and translation 
    53904 -0.09214279 0.81710559 -0.56907658 198.83642817 
    53905 -0.30256058 -0.56746131 -0.76579681 282.30024669 
    53906 -0.94866580 0.10161748 0.29951141 272.32967343 
    53907 Axis 0.59155130 0.25886880 -0.76357973 
    53908 Axis point 286.85143345 127.57854798 0.00000000 
    53909 Rotation angle (degrees) 132.84726465 
    53910 Shift along axis -17.24474722 
    53911  
    53912 
    53913 > fitmap #14 inMap #1
    53914 
    53915 Fit molecule CopA-Q8CIE6_beta_props.pdb (#14) to map
    53916 relion_locres_filtered_20240326_GT.mrc (#1) using 4763 atoms 
    53917 average map value = 0.008718, steps = 28 
    53918 shifted from previous position = 0.024 
    53919 rotated from previous position = 0.0248 degrees 
    53920 atoms outside contour = 1497, contour level = 0.0047281 
    53921  
    53922 Position of CopA-Q8CIE6_beta_props.pdb (#14) relative to
    53923 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    53924 Matrix rotation and translation 
    53925 -0.34442107 0.69704982 -0.62888447 201.10586095 
    53926 0.21648780 -0.59284749 -0.77567060 281.00648441 
    53927 -0.91351363 -0.40330312 0.05328639 263.96649003 
    53928 Axis 0.55471611 0.42401227 -0.71589359 
    53929 Axis point 234.60558972 197.19377182 0.00000000 
    53930 Rotation angle (degrees) 160.38866792 
    53931 Shift along axis 41.73494188 
    53932  
    53933 
    53934 > hide #!13 models
    53935 
    53936 > hide #!1 models
    53937 
    53938 > rename #14 CopA-Q8CIE6_beta_props_M1-T591.pdb
    53939 
    53940 > hide #!14 models
    53941 
    53942 > show #!13 models
    53943 
    53944 > hide #!13 models
    53945 
    53946 > show #!13 models
    53947 
    53948 > show #!1 models
    53949 
    53950 > hide #!1 models
    53951 
    53952 > rename #13 CopA-Q8CIE6_solenoid_I592-T777.pdb
    53953 
    53954 > hide #!13 models
    53955 
    53956 > show #!13 models
    53957 
    53958 > hide #!13 models
    53959 
    53960 > show #!14 models
    53961 
    53962 > hide #!14 models
    53963 
    53964 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    53965 > dataset/Structure files/alphafold/CopA-Q8CIE6.pdb"
    53966 
    53967 CopA-Q8CIE6.pdb title: 
    53968 Alphafold monomer V2.0 prediction for coatomer subunit α (Q8CIE6) [more
    53969 info...] 
    53970  
    53971 Chain information for CopA-Q8CIE6.pdb #17 
    53972 --- 
    53973 Chain | Description | UniProt 
    53974 A | coatomer subunit α | COPA_MOUSE 1-1224 
    53975  
    53976 
    53977 > ui tool show Matchmaker
    53978 
    53979 The cached device pixel ratio value was stale on window expose. Please file a
    53980 QTBUG which explains how to reproduce. 
    53981 
    53982 > matchmaker #17 to #13
    53983 
    53984 Parameters 
    53985 --- 
    53986 Chain pairing | bb 
    53987 Alignment algorithm | Needleman-Wunsch 
    53988 Similarity matrix | BLOSUM-62 
    53989 SS fraction | 0.3 
    53990 Gap open (HH/SS/other) | 18/18/6 
    53991 Gap extend | 1 
    53992 SS matrix |  |  | H | S | O 
    53993 ---|---|---|--- 
    53994 H | 6 | -9 | -6 
    53995 S |  | 6 | -6 
    53996 O |  |  | 4 
    53997 Iteration cutoff | 2 
    53998  
    53999 Matchmaker CopA-Q8CIE6_solenoid_I592-T777.pdb, chain A (#13) with
    54000 CopA-Q8CIE6.pdb, chain A (#17), sequence alignment score = 4842.3 
    54001 RMSD between 186 pruned atom pairs is 0.000 angstroms; (across all 186 pairs:
    54002 0.000) 
    54003  
    54004 
    54005 > show #!14 models
    54006 
    54007 > show #!13 models
    54008 
    54009 > hide #!13 models
    54010 
    54011 > show #!13 models
    54012 
    54013 > hide #!14 models
    54014 
    54015 > hide #17 models
    54016 
    54017 > show #17 models
    54018 
    54019 > show #!1 models
    54020 
    54021 > show #!3 models
    54022 
    54023 > hide #17 models
    54024 
    54025 > hide #!3 models
    54026 
    54027 > show #17 models
    54028 
    54029 > show #!3 models
    54030 
    54031 > hide #!3 models
    54032 
    54033 > hide #!1 models
    54034 
    54035 > ui mousemode right select
    54036 
    54037 Drag select of 324 residues 
    54038 
    54039 > select up
    54040 
    54041 2945 atoms, 3023 bonds, 360 residues, 1 model selected 
    54042 
    54043 > delete sel
    54044 
    54045 > hide #!13 models
    54046 
    54047 > show #!13 models
    54048 
    54049 > hide #!17 models
    54050 
    54051 > show #!17 models
    54052 
    54053 > hide #!13 models
    54054 
    54055 > show #!13 models
    54056 
    54057 > hide #!13 models
    54058 
    54059 Drag select of 220 residues, 4 pseudobonds 
    54060 
    54061 > select up
    54062 
    54063 1806 atoms, 1835 bonds, 4 pseudobonds, 229 residues, 2 models selected 
    54064 
    54065 > delete sel
    54066 
    54067 > hide #!17 models
    54068 
    54069 > show #!17 models
    54070 
    54071 > show #!13 models
    54072 
    54073 > hide #!17 models
    54074 
    54075 > show #!17 models
    54076 
    54077 Drag select of 2 residues 
    54078 
    54079 > delete sel
    54080 
    54081 > hide #!13 models
    54082 
    54083 > show #!13 models
    54084 
    54085 Drag select of 299 residues 
    54086 
    54087 > select up
    54088 
    54089 3058 atoms, 3120 bonds, 391 residues, 1 model selected 
    54090 
    54091 > delete sel
    54092 
    54093 Drag select of 6 residues 
    54094 Drag select of 8 residues 
    54095 
    54096 > delete sel
    54097 
    54098 Drag select of 12 residues 
    54099 
    54100 > delete sel
    54101 
    54102 > color #17 #004affff
    54103 
    54104 > show #!1 models
    54105 
    54106 > show #!3 models
    54107 
    54108 > hide #!1 models
    54109 
    54110 > show #!1 models
    54111 
    54112 > hide #!1 models
    54113 
    54114 > hide #!3 models
    54115 
    54116 Drag select of 5 residues 
    54117 
    54118 > delete sel
    54119 
    54120 Drag select of 5 residues 
    54121 
    54122 > delete sel
    54123 
    54124 Drag select of 3 residues 
    54125 
    54126 > delete sel
    54127 
    54128 Drag select of 3 residues 
    54129 
    54130 > delete sel
    54131 
    54132 > show #!1 models
    54133 
    54134 > fitmap #17 inMap #1
    54135 
    54136 Fit molecule CopA-Q8CIE6.pdb (#17) to map
    54137 relion_locres_filtered_20240326_GT.mrc (#1) using 1653 atoms 
    54138 average map value = 0.009453, steps = 48 
    54139 shifted from previous position = 0.0862 
    54140 rotated from previous position = 1.38 degrees 
    54141 atoms outside contour = 577, contour level = 0.0047281 
    54142  
    54143 Position of CopA-Q8CIE6.pdb (#17) relative to
    54144 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54145 Matrix rotation and translation 
    54146 -0.06845807 0.82084445 -0.56703428 198.78096995 
    54147 -0.30358441 -0.55855363 -0.77191602 282.52342968 
    54148 -0.95034204 0.11929889 0.28743308 272.74817735 
    54149 Axis 0.60010334 0.25810191 -0.75713895 
    54150 Axis point 291.53210163 126.85447772 0.00000000 
    54151 Rotation angle (degrees) 132.05080567 
    54152 Shift along axis -14.29930723 
    54153  
    54154 
    54155 > fitmap #17 inMap #1
    54156 
    54157 Fit molecule CopA-Q8CIE6.pdb (#17) to map
    54158 relion_locres_filtered_20240326_GT.mrc (#1) using 1653 atoms 
    54159 average map value = 0.009453, steps = 40 
    54160 shifted from previous position = 0.00991 
    54161 rotated from previous position = 0.0527 degrees 
    54162 atoms outside contour = 577, contour level = 0.0047281 
    54163  
    54164 Position of CopA-Q8CIE6.pdb (#17) relative to
    54165 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54166 Matrix rotation and translation 
    54167 -0.06755042 0.82094493 -0.56699768 198.78818114 
    54168 -0.30351587 -0.55826991 -0.77214819 282.52608291 
    54169 -0.95042888 0.11993386 0.28688118 272.77368705 
    54170 Axis 0.60045412 0.25808483 -0.75686661 
    54171 Axis point 291.71815224 126.83502087 0.00000000 
    54172 Rotation angle (degrees) 132.02613965 
    54173 Shift along axis -14.17441757 
    54174  
    54175 
    54176 > hide #!1 models
    54177 
    54178 Drag select of 3 residues 
    54179 
    54180 > delete sel
    54181 
    54182 > show #!1 models
    54183 
    54184 > hide #!1 models
    54185 
    54186 Drag select of 12 residues 
    54187 
    54188 > select clear
    54189 
    54190 > fitmap #17 inMap #1
    54191 
    54192 Fit molecule CopA-Q8CIE6.pdb (#17) to map
    54193 relion_locres_filtered_20240326_GT.mrc (#1) using 1629 atoms 
    54194 average map value = 0.009463, steps = 44 
    54195 shifted from previous position = 0.132 
    54196 rotated from previous position = 1.12 degrees 
    54197 atoms outside contour = 562, contour level = 0.0047281 
    54198  
    54199 Position of CopA-Q8CIE6.pdb (#17) relative to
    54200 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54201 Matrix rotation and translation 
    54202 -0.08657160 0.81843121 -0.56804551 198.83570444 
    54203 -0.29956180 -0.56518406 -0.76865448 282.36669779 
    54204 -0.95014109 0.10362109 0.29409961 272.49652777 
    54205 Axis 0.59395260 0.26017771 -0.76126728 
    54206 Axis point 288.02467807 127.91892222 0.00000000 
    54207 Rotation angle (degrees) 132.75212810 
    54208 Shift along axis -15.87818803 
    54209  
    54210 
    54211 > fitmap #17 inMap #1
    54212 
    54213 Fit molecule CopA-Q8CIE6.pdb (#17) to map
    54214 relion_locres_filtered_20240326_GT.mrc (#1) using 1629 atoms 
    54215 average map value = 0.009463, steps = 44 
    54216 shifted from previous position = 0.0381 
    54217 rotated from previous position = 0.104 degrees 
    54218 atoms outside contour = 563, contour level = 0.0047281 
    54219  
    54220 Position of CopA-Q8CIE6.pdb (#17) relative to
    54221 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54222 Matrix rotation and translation 
    54223 -0.08837560 0.81836583 -0.56786189 198.80999445 
    54224 -0.29937497 -0.56555704 -0.76845290 282.38827482 
    54225 -0.95003388 0.10209115 0.29497969 272.44395498 
    54226 Axis 0.59325832 0.26044255 -0.76171795 
    54227 Axis point 287.67565023 128.03192381 0.00000000 
    54228 Rotation angle (degrees) 132.80274633 
    54229 Shift along axis -16.03384414 
    54230  
    54231 
    54232 > show #!1 models
    54233 
    54234 > hide #!1 models
    54235 
    54236 > show #!1 models
    54237 
    54238 > hide #!1 models
    54239 
    54240 Drag select of 3 residues 
    54241 
    54242 > delete sel
    54243 
    54244 > show #!1 models
    54245 
    54246 > show #!3 models
    54247 
    54248 > hide #!3 models
    54249 
    54250 > rename #17 CopA-Q8CIE6_solecoid_I592-.pdb
    54251 
    54252 > hide #!1 models
    54253 
    54254 > rename #17 CopA-Q8CIE6_solecoid_I592-N791.pdb
    54255 
    54256 > hide #!17 models
    54257 
    54258 > close #13
    54259 
    54260 > rename #17 CopA-Q8CIE6_solenoid_I592-N791.pdb
    54261 
    54262 > show #!1 models
    54263 
    54264 > hide #!1 models
    54265 
    54266 > show #!1 models
    54267 
    54268 > hide #!27 models
    54269 
    54270 > show #!27 models
    54271 
    54272 > show #27.1 models
    54273 
    54274 > fitmap #27.1 inMap #1
    54275 
    54276 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    54277 relion_locres_filtered_20240326_GT.mrc (#1) using 6538 atoms 
    54278 average map value = 0.009129, steps = 28 
    54279 shifted from previous position = 0.0407 
    54280 rotated from previous position = 0.0452 degrees 
    54281 atoms outside contour = 2197, contour level = 0.0047281 
    54282  
    54283 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    54284 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54285 Matrix rotation and translation 
    54286 0.99559484 0.00374324 0.09368509 -80.52958620 
    54287 -0.00521737 0.99986633 0.01549493 -75.31400016 
    54288 -0.09361457 -0.01591546 0.99548130 -68.64550567 
    54289 Axis -0.16520792 0.98513204 -0.04712972 
    54290 Axis point -806.87142651 0.00000000 923.30838386 
    54291 Rotation angle (degrees) 5.45495891 
    54292 Shift along axis -57.65486622 
    54293  
    54294 
    54295 > fitmap #27.1 inMap #1
    54296 
    54297 Fit molecule 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) to map
    54298 relion_locres_filtered_20240326_GT.mrc (#1) using 6538 atoms 
    54299 average map value = 0.009129, steps = 28 
    54300 shifted from previous position = 0.0471 
    54301 rotated from previous position = 0.0446 degrees 
    54302 atoms outside contour = 2199, contour level = 0.0047281 
    54303  
    54304 Position of 3mkq_yeast_alpha_betaprimeCOPI.cif A (#27.1) relative to
    54305 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54306 Matrix rotation and translation 
    54307 0.99555306 0.00346629 0.09413872 -80.58795937 
    54308 -0.00500218 0.99985813 0.01608414 -75.45401159 
    54309 -0.09406962 -0.01648351 0.99542915 -68.55921561 
    54310 Axis -0.17033920 0.98438951 -0.04429282 
    54311 Axis point -800.70772442 0.00000000 922.29669395 
    54312 Rotation angle (degrees) 5.48565168 
    54313 Shift along axis -57.51216813 
    54314  
    54315 
    54316 > hide #!1 models
    54317 
    54318 > hide #27.1 models
    54319 
    54320 > show #!7 models
    54321 
    54322 > show #!3 models
    54323 
    54324 > hide #!3 models
    54325 
    54326 > show #!3 models
    54327 
    54328 > show #27.1 models
    54329 
    54330 > hide #27.1 models
    54331 
    54332 > show #27.1 models
    54333 
    54334 > hide #27.1 models
    54335 
    54336 > show #27.1 models
    54337 
    54338 > hide #27.1 models
    54339 
    54340 > hide #!7 models
    54341 
    54342 > hide #!3 models
    54343 
    54344 > show #32.1 models
    54345 
    54346 > show #!4 models
    54347 
    54348 > hide #!4 models
    54349 
    54350 > show #!4 models
    54351 
    54352 > hide #!4 models
    54353 
    54354 > show #!4 models
    54355 
    54356 > hide #32.1 models
    54357 
    54358 > hide #!4 models
    54359 
    54360 > show #!15 models
    54361 
    54362 > show #!16 models
    54363 
    54364 > hide #!15 models
    54365 
    54366 > show #!15 models
    54367 
    54368 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    54369 > dataset/Structure files/alphafold/CopB_ Q9JIF7.pdb"
    54370 
    54371 CopB_ Q9JIF7.pdb title: 
    54372 Alphafold monomer V2.0 prediction for coatomer subunit β (Q9JIF7) [more
    54373 info...] 
    54374  
    54375 Chain information for CopB_ Q9JIF7.pdb #13 
    54376 --- 
    54377 Chain | Description | UniProt 
    54378 A | coatomer subunit β | COPB_MOUSE 1-953 
    54379  
    54380 
    54381 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    54382 > dataset/Structure files/alphafold/CopB_ Q9JIF7.pdb"
    54383 
    54384 CopB_ Q9JIF7.pdb title: 
    54385 Alphafold monomer V2.0 prediction for coatomer subunit β (Q9JIF7) [more
    54386 info...] 
    54387  
    54388 Chain information for CopB_ Q9JIF7.pdb #18 
    54389 --- 
    54390 Chain | Description | UniProt 
    54391 A | coatomer subunit β | COPB_MOUSE 1-953 
    54392  
    54393 
    54394 > ui tool show Matchmaker
    54395 
    54396 The cached device pixel ratio value was stale on window expose. Please file a
    54397 QTBUG which explains how to reproduce. 
    54398 
    54399 > matchmaker #18 to #4
    54400 
    54401 Parameters 
    54402 --- 
    54403 Chain pairing | bb 
    54404 Alignment algorithm | Needleman-Wunsch 
    54405 Similarity matrix | BLOSUM-62 
    54406 SS fraction | 0.3 
    54407 Gap open (HH/SS/other) | 18/18/6 
    54408 Gap extend | 1 
    54409 SS matrix |  |  | H | S | O 
    54410 ---|---|---|--- 
    54411 H | 6 | -9 | -6 
    54412 S |  | 6 | -6 
    54413 O |  |  | 4 
    54414 Iteration cutoff | 2 
    54415  
    54416 Matchmaker CopB_Q9JIF7_P395-L953.pdb, chain A (#4) with CopB_ Q9JIF7.pdb,
    54417 chain A (#18), sequence alignment score = 4184.9 
    54418 RMSD between 418 pruned atom pairs is 0.845 angstroms; (across all 520 pairs:
    54419 2.356) 
    54420  
    54421 
    54422 > hide #!16 models
    54423 
    54424 > hide #!15 models
    54425 
    54426 > hide #13 models
    54427 
    54428 > close #13
    54429 
    54430 > show #!1 models
    54431 
    54432 > hide #!1 models
    54433 
    54434 > show #!4 models
    54435 
    54436 > close #18
    54437 
    54438 > show #!1 models
    54439 
    54440 > hide #!4 models
    54441 
    54442 > hide #!1 models
    54443 
    54444 > hide #!27 models
    54445 
    54446 > show #!27 models
    54447 
    54448 > show #32.2 models
    54449 
    54450 > color #32.2 #b55c00ff
    54451 
    54452 > show #8 models
    54453 
    54454 > hide #8 models
    54455 
    54456 > show #8 models
    54457 
    54458 > hide #8 models
    54459 
    54460 > show #8 models
    54461 
    54462 > hide #8 models
    54463 
    54464 > ui tool show Matchmaker
    54465 
    54466 The cached device pixel ratio value was stale on window expose. Please file a
    54467 QTBUG which explains how to reproduce. 
    54468 
    54469 > matchmaker #8 to #32.2
    54470 
    54471 Parameters 
    54472 --- 
    54473 Chain pairing | bb 
    54474 Alignment algorithm | Needleman-Wunsch 
    54475 Similarity matrix | BLOSUM-62 
    54476 SS fraction | 0.3 
    54477 Gap open (HH/SS/other) | 18/18/6 
    54478 Gap extend | 1 
    54479 SS matrix |  |  | H | S | O 
    54480 ---|---|---|--- 
    54481 H | 6 | -9 | -6 
    54482 S |  | 6 | -6 
    54483 O |  |  | 4 
    54484 Iteration cutoff | 2 
    54485  
    54486 Matchmaker 5mu7_Thermophila_beta_deltaCOPI.cif B, chain B (#32.2) with
    54487 CopD_Q5XJY5, chain A (#8), sequence alignment score = 518 
    54488 RMSD between 138 pruned atom pairs is 0.707 angstroms; (across all 150 pairs:
    54489 1.098) 
    54490  
    54491 
    54492 > show #8 models
    54493 
    54494 > hide #8 models
    54495 
    54496 > show #8 models
    54497 
    54498 > hide #8 models
    54499 
    54500 > show #8 models
    54501 
    54502 > show #!1 models
    54503 
    54504 > fitmap #8 inMap #1
    54505 
    54506 Fit molecule CopD_Q5XJY5 (#8) to map relion_locres_filtered_20240326_GT.mrc
    54507 (#1) using 1462 atoms 
    54508 average map value = 0.00841, steps = 84 
    54509 shifted from previous position = 1.47 
    54510 rotated from previous position = 5.16 degrees 
    54511 atoms outside contour = 557, contour level = 0.0047281 
    54512  
    54513 Position of CopD_Q5XJY5 (#8) relative to
    54514 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54515 Matrix rotation and translation 
    54516 0.07154755 0.98848917 0.13330464 -99.08181251 
    54517 -0.91244029 0.01087778 0.40906527 162.75356743 
    54518 0.40290653 -0.15090014 0.90271562 445.95259972 
    54519 Axis -0.27999043 -0.13480467 -0.95049096 
    54520 Axis point -59.66961351 162.60931329 0.00000000 
    54521 Rotation angle (degrees) 90.42568446 
    54522 Shift along axis -418.07189440 
    54523  
    54524 
    54525 > fitmap #8 inMap #1
    54526 
    54527 Fit molecule CopD_Q5XJY5 (#8) to map relion_locres_filtered_20240326_GT.mrc
    54528 (#1) using 1462 atoms 
    54529 average map value = 0.00841, steps = 84 
    54530 shifted from previous position = 1.47 
    54531 rotated from previous position = 5.16 degrees 
    54532 atoms outside contour = 557, contour level = 0.0047281 
    54533  
    54534 Position of CopD_Q5XJY5 (#8) relative to
    54535 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54536 Matrix rotation and translation 
    54537 0.07154755 0.98848917 0.13330464 -99.08181251 
    54538 -0.91244029 0.01087778 0.40906527 162.75356743 
    54539 0.40290653 -0.15090014 0.90271562 445.95259972 
    54540 Axis -0.27999043 -0.13480467 -0.95049096 
    54541 Axis point -59.66961351 162.60931329 0.00000000 
    54542 Rotation angle (degrees) 90.42568446 
    54543 Shift along axis -418.07189440 
    54544  
    54545 
    54546 > hide #!1 models
    54547 
    54548 > hide #8 models
    54549 
    54550 > show #32.1 models
    54551 
    54552 > show #8 models
    54553 
    54554 > show #!1 models
    54555 
    54556 > hide #!1 models
    54557 
    54558 > hide #32.1 models
    54559 
    54560 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    54561 > dataset/Chimera sessions/20240710_leaf_fitting_v41_labelled.cxs"
    54562 
    54563 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    54564 > dataset/Structure files/alphafold/CopD_Q5XJY5.pdb"
    54565 
    54566 CopD_Q5XJY5.pdb title: 
    54567 Alphafold monomer V2.0 prediction for coatomer subunit δ (Q5XJY5) [more
    54568 info...] 
    54569  
    54570 Chain information for CopD_Q5XJY5.pdb #13 
    54571 --- 
    54572 Chain | Description | UniProt 
    54573 A | coatomer subunit δ | COPD_MOUSE 1-511 
    54574  
    54575 
    54576 > ui tool show Matchmaker
    54577 
    54578 The cached device pixel ratio value was stale on window expose. Please file a
    54579 QTBUG which explains how to reproduce. 
    54580 
    54581 > matchmaker #13 to #8
    54582 
    54583 Parameters 
    54584 --- 
    54585 Chain pairing | bb 
    54586 Alignment algorithm | Needleman-Wunsch 
    54587 Similarity matrix | BLOSUM-62 
    54588 SS fraction | 0.3 
    54589 Gap open (HH/SS/other) | 18/18/6 
    54590 Gap extend | 1 
    54591 SS matrix |  |  | H | S | O 
    54592 ---|---|---|--- 
    54593 H | 6 | -9 | -6 
    54594 S |  | 6 | -6 
    54595 O |  |  | 4 
    54596 Iteration cutoff | 2 
    54597  
    54598 Matchmaker CopD_Q5XJY5, chain A (#8) with CopD_Q5XJY5.pdb, chain A (#13),
    54599 sequence alignment score = 2127.5 
    54600 RMSD between 179 pruned atom pairs is 0.000 angstroms; (across all 179 pairs:
    54601 0.000) 
    54602  
    54603 
    54604 > hide #8 models
    54605 
    54606 > hide #32.2 models
    54607 
    54608 > close #13
    54609 
    54610 > show #!1 models
    54611 
    54612 > show #!9 models
    54613 
    54614 > hide #!9 models
    54615 
    54616 > show #!9 models
    54617 
    54618 > hide #!9 models
    54619 
    54620 > hide #!26.2 models
    54621 
    54622 > show #!26.2 models
    54623 
    54624 > hide #!26.1 models
    54625 
    54626 > hide #26.3 models
    54627 
    54628 > show #!9 models
    54629 
    54630 > show #!29 models
    54631 
    54632 > hide #!29 models
    54633 
    54634 > hide #!1 models
    54635 
    54636 > hide #!9 models
    54637 
    54638 > fitmap #26.2 inMap #1
    54639 
    54640 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) to map
    54641 relion_locres_filtered_20240326_GT.mrc (#1) using 2069 atoms 
    54642 average map value = 0.01291, steps = 56 
    54643 shifted from previous position = 0.0251 
    54644 rotated from previous position = 0.051 degrees 
    54645 atoms outside contour = 608, contour level = 0.0047281 
    54646  
    54647 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) relative to
    54648 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54649 Matrix rotation and translation 
    54650 -0.26733622 0.21032158 -0.94037023 331.60663228 
    54651 0.69674895 0.71631482 -0.03786782 310.04890379 
    54652 0.66563672 -0.66532541 -0.33803823 215.93057949 
    54653 Axis -0.35023598 -0.89644530 0.27151535 
    54654 Axis point -0.95000729 0.00000000 228.97636103 
    54655 Rotation angle (degrees) 116.39326055 
    54656 Shift along axis -335.45398968 
    54657  
    54658 
    54659 > fitmap #26.2 inMap #1
    54660 
    54661 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) to map
    54662 relion_locres_filtered_20240326_GT.mrc (#1) using 2069 atoms 
    54663 average map value = 0.01291, steps = 36 
    54664 shifted from previous position = 0.00374 
    54665 rotated from previous position = 0.0122 degrees 
    54666 atoms outside contour = 609, contour level = 0.0047281 
    54667  
    54668 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) relative to
    54669 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54670 Matrix rotation and translation 
    54671 -0.26717041 0.21033229 -0.94041496 331.60392234 
    54672 0.69686519 0.71620571 -0.03779244 310.03972167 
    54673 0.66558160 -0.66543948 -0.33792223 215.92559862 
    54674 Axis -0.35032496 -0.89639662 0.27156126 
    54675 Axis point -0.98873363 0.00000000 228.98410216 
    54676 Rotation angle (degrees) 116.38773736 
    54677 Shift along axis -335.45066247 
    54678  
    54679 
    54680 > fitmap #26.2 inMap #1
    54681 
    54682 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) to map
    54683 relion_locres_filtered_20240326_GT.mrc (#1) using 2069 atoms 
    54684 average map value = 0.01291, steps = 28 
    54685 shifted from previous position = 0.0326 
    54686 rotated from previous position = 0.0234 degrees 
    54687 atoms outside contour = 610, contour level = 0.0047281 
    54688  
    54689 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) relative to
    54690 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54691 Matrix rotation and translation 
    54692 -0.26697217 0.21065641 -0.94039871 331.59657938 
    54693 0.69706188 0.71602994 -0.03749454 310.03682210 
    54694 0.66545517 -0.66552610 -0.33800062 215.90836829 
    54695 Axis -0.35054501 -0.89633087 0.27149434 
    54696 Axis point -1.03095250 0.00000000 228.93362673 
    54697 Rotation angle (degrees) 116.38952549 
    54698 Shift along axis -335.51719967 
    54699  
    54700 
    54701 > fitmap #26.2 inMap #1
    54702 
    54703 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) to map
    54704 relion_locres_filtered_20240326_GT.mrc (#1) using 2069 atoms 
    54705 average map value = 0.01291, steps = 28 
    54706 shifted from previous position = 0.00445 
    54707 rotated from previous position = 0.0137 degrees 
    54708 atoms outside contour = 610, contour level = 0.0047281 
    54709  
    54710 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) relative to
    54711 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54712 Matrix rotation and translation 
    54713 -0.26679252 0.21056017 -0.94047124 331.58927289 
    54714 0.69714625 0.71594888 -0.03747386 310.03464837 
    54715 0.66543884 -0.66564375 -0.33780104 215.89715592 
    54716 Axis -0.35059328 -0.89628824 0.27157273 
    54717 Axis point -1.07395213 0.00000000 228.95451697 
    54718 Rotation angle (degrees) 116.37999043 
    54719 Shift along axis -335.50160010 
    54720  
    54721 
    54722 > fitmap #26.2 inMap #1
    54723 
    54724 Fit molecule 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) to map
    54725 relion_locres_filtered_20240326_GT.mrc (#1) using 2069 atoms 
    54726 average map value = 0.01291, steps = 28 
    54727 shifted from previous position = 0.0267 
    54728 rotated from previous position = 0.0146 degrees 
    54729 atoms outside contour = 611, contour level = 0.0047281 
    54730  
    54731 Position of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B (#26.2) relative to
    54732 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    54733 Matrix rotation and translation 
    54734 -0.26667615 0.21041952 -0.94053572 331.59520251 
    54735 0.69725196 0.71584216 -0.03754595 310.01061083 
    54736 0.66537473 -0.66580299 -0.33761345 215.89823911 
    54737 Axis -0.35062278 -0.89623952 0.27169540 
    54738 Axis point -1.10328148 0.00000000 228.99319129 
    54739 Rotation angle (degrees) 116.37368341 
    54740 Shift along axis -335.45003587 
    54741  
    54742 
    54743 > show #!9 models
    54744 
    54745 > hide #!9 models
    54746 
    54747 > show #!9 models
    54748 
    54749 > hide #!26.2 models
    54750 
    54751 Drag select of 2 pseudobonds 
    54752 
    54753 > delete sel
    54754 
    54755 > select add #9
    54756 
    54757 2173 atoms, 2202 bonds, 4 pseudobonds, 277 residues, 2 models selected 
    54758 
    54759 > select subtract #9
    54760 
    54761 Nothing selected 
    54762 Drag select of 1 pseudobonds 
    54763 
    54764 > delete sel
    54765 
    54766 [Repeated 1 time(s)]
    54767 
    54768 > show #!26.2 models
    54769 
    54770 > hide #!9 models
    54771 
    54772 > select add #9
    54773 
    54774 2173 atoms, 2202 bonds, 4 pseudobonds, 277 residues, 2 models selected 
    54775 
    54776 > show #!9 models
    54777 
    54778 > select subtract #9
    54779 
    54780 Nothing selected 
    54781 
    54782 > hide #!26.2 models
    54783 
    54784 > show #!26.2 models
    54785 
    54786 > rename #8 CopD_Q5XJY5_M1-R175
    54787 
    54788 > hide #!9 models
    54789 
    54790 > show #!9 models
    54791 
    54792 > hide #!26.2 models
    54793 
    54794 > rename #9 CopG_Q9QZE5_L311-T583
    54795 
    54796 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    54797 > dataset/Structure files/alphafold/CopG1_ Q9QZE5.pdb"
    54798 
    54799 CopG1_ Q9QZE5.pdb title: 
    54800 Alphafold monomer V2.0 prediction for coatomer subunit γ-1 (Q9QZE5) [more
    54801 info...] 
    54802  
    54803 Chain information for CopG1_ Q9QZE5.pdb #13 
    54804 --- 
    54805 Chain | Description | UniProt 
    54806 A | coatomer subunit γ-1 | COPG1_MOUSE 1-874 
    54807  
    54808 
    54809 > color #13 #24fa00ff
    54810 
    54811 > ui tool show Matchmaker
    54812 
    54813 The cached device pixel ratio value was stale on window expose. Please file a
    54814 QTBUG which explains how to reproduce. 
    54815 
    54816 > matchmaker #13 to #9
    54817 
    54818 Parameters 
    54819 --- 
    54820 Chain pairing | bb 
    54821 Alignment algorithm | Needleman-Wunsch 
    54822 Similarity matrix | BLOSUM-62 
    54823 SS fraction | 0.3 
    54824 Gap open (HH/SS/other) | 18/18/6 
    54825 Gap extend | 1 
    54826 SS matrix |  |  | H | S | O 
    54827 ---|---|---|--- 
    54828 H | 6 | -9 | -6 
    54829 S |  | 6 | -6 
    54830 O |  |  | 4 
    54831 Iteration cutoff | 2 
    54832  
    54833 Matchmaker CopG_Q9QZE5_L311-T583, chain A (#9) with CopG1_ Q9QZE5.pdb, chain A
    54834 (#13), sequence alignment score = 3547.2 
    54835 RMSD between 276 pruned atom pairs is 0.730 angstroms; (across all 277 pairs:
    54836 2.377) 
    54837  
    54838 
    54839 > hide #!9 models
    54840 
    54841 > show #!9 models
    54842 
    54843 > hide #!9 models
    54844 
    54845 > show #!9 models
    54846 
    54847 > hide #!9 models
    54848 
    54849 > show #!9 models
    54850 
    54851 > hide #!9 models
    54852 
    54853 > show #!9 models
    54854 
    54855 > hide #!9 models
    54856 
    54857 > hide #13 models
    54858 
    54859 > show #13 models
    54860 
    54861 > show #!1 models
    54862 
    54863 > show #!9 models
    54864 
    54865 > hide #!9 models
    54866 
    54867 > show #!9 models
    54868 
    54869 > hide #!1 models
    54870 
    54871 > show #!1 models
    54872 
    54873 > hide #13 models
    54874 
    54875 > show #!26.2 models
    54876 
    54877 > hide #!26.2 models
    54878 
    54879 > show #!26.2 models
    54880 
    54881 > show #!29 models
    54882 
    54883 > hide #!29 models
    54884 
    54885 > show #!29 models
    54886 
    54887 > show #13 models
    54888 
    54889 > hide #!1 models
    54890 
    54891 > hide #!9 models
    54892 
    54893 > ui tool show Matchmaker
    54894 
    54895 The cached device pixel ratio value was stale on window expose. Please file a
    54896 QTBUG which explains how to reproduce. 
    54897 
    54898 > matchmaker #13 to #29
    54899 
    54900 Parameters 
    54901 --- 
    54902 Chain pairing | bb 
    54903 Alignment algorithm | Needleman-Wunsch 
    54904 Similarity matrix | BLOSUM-62 
    54905 SS fraction | 0.3 
    54906 Gap open (HH/SS/other) | 18/18/6 
    54907 Gap extend | 1 
    54908 SS matrix |  |  | H | S | O 
    54909 ---|---|---|--- 
    54910 H | 6 | -9 | -6 
    54911 S |  | 6 | -6 
    54912 O |  |  | 4 
    54913 Iteration cutoff | 2 
    54914  
    54915 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B, chain B (#29)
    54916 with CopG1_ Q9QZE5.pdb, chain A (#13), sequence alignment score = 1223.2 
    54917 RMSD between 214 pruned atom pairs is 0.825 angstroms; (across all 264 pairs:
    54918 2.836) 
    54919  
    54920 
    54921 > show #!1 models
    54922 
    54923 > show #!7 models
    54924 
    54925 > hide #!7 models
    54926 
    54927 > hide #13 models
    54928 
    54929 > show #13 models
    54930 
    54931 > hide #13 models
    54932 
    54933 > hide #!26.2 models
    54934 
    54935 > show #!2 models
    54936 
    54937 > show #!3 models
    54938 
    54939 > hide #!3 models
    54940 
    54941 > show #!3 models
    54942 
    54943 > hide #!3 models
    54944 
    54945 > hide #!2 models
    54946 
    54947 > show #!17 models
    54948 
    54949 > hide #!17 models
    54950 
    54951 > show #!26.2 models
    54952 
    54953 > show #13 models
    54954 
    54955 > hide #!26.2 models
    54956 
    54957 > hide #13 models
    54958 
    54959 > show #!15 models
    54960 
    54961 > hide #!15 models
    54962 
    54963 > show #!17 models
    54964 
    54965 > hide #!17 models
    54966 
    54967 > show #!26.2 models
    54968 
    54969 > hide #!26.2 models
    54970 
    54971 > show #!26.2 models
    54972 
    54973 > show #!9 models
    54974 
    54975 > show #13 models
    54976 
    54977 > show #8 models
    54978 
    54979 > show #!2 models
    54980 
    54981 > show #!3 models
    54982 
    54983 > show #!4 models
    54984 
    54985 > show #5 models
    54986 
    54987 > show #6 models
    54988 
    54989 > show #!7 models
    54990 
    54991 > hide #13 models
    54992 
    54993 > hide #!9 models
    54994 
    54995 > hide #!26.2 models
    54996 
    54997 > show #!25.6 models
    54998 
    54999 > ui tool show Matchmaker
    55000 
    55001 The cached device pixel ratio value was stale on window expose. Please file a
    55002 QTBUG which explains how to reproduce. 
    55003 
    55004 > matchmaker #!25.6 to #29
    55005 
    55006 Parameters 
    55007 --- 
    55008 Chain pairing | bb 
    55009 Alignment algorithm | Needleman-Wunsch 
    55010 Similarity matrix | BLOSUM-62 
    55011 SS fraction | 0.3 
    55012 Gap open (HH/SS/other) | 18/18/6 
    55013 Gap extend | 1 
    55014 SS matrix |  |  | H | S | O 
    55015 ---|---|---|--- 
    55016 H | 6 | -9 | -6 
    55017 S |  | 6 | -6 
    55018 O |  |  | 4 
    55019 Iteration cutoff | 2 
    55020  
    55021 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B, chain B (#29)
    55022 with 5nzr_COPI_coat_leaf_2017.cif G, chain G (#25.6), sequence alignment score
    55023 = 1180.9 
    55024 RMSD between 127 pruned atom pairs is 1.367 angstroms; (across all 263 pairs:
    55025 3.108) 
    55026  
    55027 
    55028 > hide #!1 models
    55029 
    55030 > show #!1 models
    55031 
    55032 > hide #!2 models
    55033 
    55034 > hide #!3 models
    55035 
    55036 > hide #!4 models
    55037 
    55038 > hide #5 models
    55039 
    55040 > hide #6 models
    55041 
    55042 > hide #!7 models
    55043 
    55044 > hide #8 models
    55045 
    55046 > show #13 models
    55047 
    55048 > hide #!1 models
    55049 
    55050 > hide #13 models
    55051 
    55052 > hide #!25.6 models
    55053 
    55054 > show #!25.6 models
    55055 
    55056 > hide #!25.6 models
    55057 
    55058 > show #!25.6 models
    55059 
    55060 > hide #!29 models
    55061 
    55062 > show #13 models
    55063 
    55064 > hide #13 models
    55065 
    55066 > show #13 models
    55067 
    55068 > hide #13 models
    55069 
    55070 > show #13 models
    55071 
    55072 > hide #13 models
    55073 
    55074 > show #13 models
    55075 
    55076 > hide #13 models
    55077 
    55078 > show #13 models
    55079 
    55080 > hide #13 models
    55081 
    55082 > show #13 models
    55083 
    55084 > hide #13 models
    55085 
    55086 > show #13 models
    55087 
    55088 > hide #!25.6 models
    55089 
    55090 > hide #13 models
    55091 
    55092 > show #!9 models
    55093 
    55094 > show #13 models
    55095 
    55096 > ui tool show Matchmaker
    55097 
    55098 The cached device pixel ratio value was stale on window expose. Please file a
    55099 QTBUG which explains how to reproduce. 
    55100 
    55101 > matchmaker #13 to #9
    55102 
    55103 Parameters 
    55104 --- 
    55105 Chain pairing | bb 
    55106 Alignment algorithm | Needleman-Wunsch 
    55107 Similarity matrix | BLOSUM-62 
    55108 SS fraction | 0.3 
    55109 Gap open (HH/SS/other) | 18/18/6 
    55110 Gap extend | 1 
    55111 SS matrix |  |  | H | S | O 
    55112 ---|---|---|--- 
    55113 H | 6 | -9 | -6 
    55114 S |  | 6 | -6 
    55115 O |  |  | 4 
    55116 Iteration cutoff | 2 
    55117  
    55118 Matchmaker CopG_Q9QZE5_L311-T583, chain A (#9) with CopG1_ Q9QZE5.pdb, chain A
    55119 (#13), sequence alignment score = 3547.2 
    55120 RMSD between 276 pruned atom pairs is 0.730 angstroms; (across all 277 pairs:
    55121 2.377) 
    55122  
    55123 
    55124 > hide #!9 models
    55125 
    55126 > show #!9 models
    55127 
    55128 > hide #!9 models
    55129 
    55130 Drag select of 140 residues 
    55131 
    55132 > select up
    55133 
    55134 1252 atoms, 1269 bonds, 161 residues, 1 model selected 
    55135 
    55136 > delete sel
    55137 
    55138 > show #!9 models
    55139 
    55140 > hide #!9 models
    55141 
    55142 > show #!9 models
    55143 
    55144 > hide #!9 models
    55145 
    55146 > show #!9 models
    55147 
    55148 > hide #!9 models
    55149 
    55150 Drag select of 129 residues, 1 pseudobonds 
    55151 
    55152 > delete sel
    55153 
    55154 > show #!9 models
    55155 
    55156 > hide #!9 models
    55157 
    55158 > show #!9 models
    55159 
    55160 > hide #!9 models
    55161 
    55162 > show #!9 models
    55163 
    55164 > hide #!9 models
    55165 
    55166 Drag select of 52 residues 
    55167 
    55168 > select up
    55169 
    55170 437 atoms, 438 bonds, 56 residues, 1 model selected 
    55171 
    55172 > select down
    55173 
    55174 413 atoms, 52 residues, 1 model selected 
    55175 
    55176 > select up
    55177 
    55178 437 atoms, 438 bonds, 56 residues, 1 model selected 
    55179 Drag select of 68 residues, 1 pseudobonds 
    55180 
    55181 > select up
    55182 
    55183 580 atoms, 584 bonds, 1 pseudobond, 77 residues, 2 models selected 
    55184 
    55185 > delete sel
    55186 
    55187 > show #!9 models
    55188 
    55189 > hide #!9 models
    55190 
    55191 > show #!9 models
    55192 
    55193 > hide #!9 models
    55194 
    55195 > show #!9 models
    55196 
    55197 > hide #!9 models
    55198 
    55199 > show #!9 models
    55200 
    55201 > hide #!9 models
    55202 
    55203 Drag select of 101 residues 
    55204 
    55205 > select clear
    55206 
    55207 Drag select of 193 residues 
    55208 
    55209 > select down
    55210 
    55211 1544 atoms, 193 residues, 1 model selected 
    55212 
    55213 > select up
    55214 
    55215 1595 atoms, 1619 bonds, 200 residues, 1 model selected 
    55216 
    55217 > select down
    55218 
    55219 1544 atoms, 193 residues, 1 model selected 
    55220 Drag select of 165 residues 
    55221 
    55222 > select up
    55223 
    55224 1436 atoms, 1456 bonds, 180 residues, 1 model selected 
    55225 
    55226 > delete sel
    55227 
    55228 > select clear
    55229 
    55230 [Repeated 2 time(s)]
    55231 
    55232 > show #!9 models
    55233 
    55234 > hide #!9 models
    55235 
    55236 > show #!9 models
    55237 
    55238 > hide #!9 models
    55239 
    55240 Drag select of 3 residues 
    55241 
    55242 > delete sel
    55243 
    55244 Drag select of 17 residues 
    55245 
    55246 > select clear
    55247 
    55248 Drag select of 8 residues 
    55249 
    55250 > select up
    55251 
    55252 103 atoms, 104 bonds, 13 residues, 1 model selected 
    55253 
    55254 > delete sel
    55255 
    55256 Drag select of 1 residues 
    55257 Drag select of 2 residues 
    55258 [Repeated 1 time(s)]
    55259 
    55260 > select up
    55261 
    55262 98 atoms, 99 bonds, 12 residues, 1 model selected 
    55263 
    55264 > delete sel
    55265 
    55266 > show #!9 models
    55267 
    55268 > hide #!9 models
    55269 
    55270 > show #!1 models
    55271 
    55272 > select add #13
    55273 
    55274 2328 atoms, 2373 bonds, 299 residues, 1 model selected 
    55275 Drag select of 1 relion_locres_filtered_20240326_GT.mrc 
    55276 Drag select of 1 relion_locres_filtered_20240326_GT.mrc , 3 residues 
    55277 
    55278 > select subtract #1
    55279 
    55280 27 atoms, 3 residues, 1 model selected 
    55281 
    55282 > ui mousemode right "translate selected models"
    55283 
    55284 > view matrix models
    55285 > #13,0.26248,-0.32251,-0.90944,345.14,0.81049,-0.43779,0.38917,383.4,-0.52366,-0.83924,0.14648,353.45
    55286 
    55287 > view matrix models
    55288 > #13,0.26248,-0.32251,-0.90944,352.18,0.81049,-0.43779,0.38917,384.15,-0.52366,-0.83924,0.14648,347.38
    55289 
    55290 > ui mousemode right "rotate selected models"
    55291 
    55292 > view matrix models
    55293 > #13,0.20094,-0.82826,0.52308,353.56,0.46419,-0.38971,-0.7954,372.84,0.86264,0.40263,0.30616,383.21
    55294 
    55295 The cached device pixel ratio value was stale on window expose. Please file a
    55296 QTBUG which explains how to reproduce. 
    55297 
    55298 > view matrix models
    55299 > #13,-0.6819,-0.58472,0.43944,345.73,-0.64001,0.18612,-0.74548,367.96,0.35411,-0.7896,-0.50114,354.56
    55300 
    55301 > view matrix models
    55302 > #13,-0.66738,-0.63667,0.38634,344.81,-0.58717,0.13074,-0.79884,367.46,0.45808,-0.75997,-0.46109,356.52
    55303 
    55304 > fitmap #13 inMap #1
    55305 
    55306 Fit molecule CopG1_ Q9QZE5.pdb (#13) to map
    55307 relion_locres_filtered_20240326_GT.mrc (#1) using 2328 atoms 
    55308 average map value = 0.005846, steps = 152 
    55309 shifted from previous position = 18.7 
    55310 rotated from previous position = 34.7 degrees 
    55311 atoms outside contour = 1035, contour level = 0.0047281 
    55312  
    55313 Position of CopG1_ Q9QZE5.pdb (#13) relative to
    55314 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    55315 Matrix rotation and translation 
    55316 -0.46400453 -0.87604818 0.13129885 283.29510646 
    55317 -0.79478126 0.34625888 -0.49842507 304.63145454 
    55318 0.39118098 -0.33562535 -0.85693236 272.46239451 
    55319 Axis 0.51316106 -0.81917459 0.25616151 
    55320 Axis point 223.36083300 0.00000000 198.52241567 
    55321 Rotation angle (degrees) 170.87294058 
    55322 Shift along axis -34.37594886 
    55323  
    55324 
    55325 > select add #13
    55326 
    55327 2328 atoms, 2373 bonds, 299 residues, 1 model selected 
    55328 
    55329 > ui tool show Matchmaker
    55330 
    55331 The cached device pixel ratio value was stale on window expose. Please file a
    55332 QTBUG which explains how to reproduce. 
    55333 
    55334 > matchmaker #!13 to #25.6
    55335 
    55336 Parameters 
    55337 --- 
    55338 Chain pairing | bb 
    55339 Alignment algorithm | Needleman-Wunsch 
    55340 Similarity matrix | BLOSUM-62 
    55341 SS fraction | 0.3 
    55342 Gap open (HH/SS/other) | 18/18/6 
    55343 Gap extend | 1 
    55344 SS matrix |  |  | H | S | O 
    55345 ---|---|---|--- 
    55346 H | 6 | -9 | -6 
    55347 S |  | 6 | -6 
    55348 O |  |  | 4 
    55349 Iteration cutoff | 2 
    55350  
    55351 Matchmaker 5nzr_COPI_coat_leaf_2017.cif G, chain G (#25.6) with CopG1_
    55352 Q9QZE5.pdb, chain A (#13), sequence alignment score = 3073 
    55353 RMSD between 123 pruned atom pairs is 1.312 angstroms; (across all 269 pairs:
    55354 3.600) 
    55355  
    55356 
    55357 > select subtract #13
    55358 
    55359 Nothing selected 
    55360 
    55361 > hide #!13 models
    55362 
    55363 > show #!13 models
    55364 
    55365 > fitmap #13 inMap #1
    55366 
    55367 Fit molecule CopG1_ Q9QZE5.pdb (#13) to map
    55368 relion_locres_filtered_20240326_GT.mrc (#1) using 2328 atoms 
    55369 average map value = 0.004732, steps = 72 
    55370 shifted from previous position = 2.67 
    55371 rotated from previous position = 6.72 degrees 
    55372 atoms outside contour = 1293, contour level = 0.0047281 
    55373  
    55374 Position of CopG1_ Q9QZE5.pdb (#13) relative to
    55375 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    55376 Matrix rotation and translation 
    55377 -0.18707219 0.85236259 -0.48834620 272.23506983 
    55378 0.06514904 -0.48526289 -0.87193780 156.24354137 
    55379 -0.98018346 -0.19493060 0.03524859 290.05062704 
    55380 Axis 0.58927078 0.42809784 -0.68519499 
    55381 Axis point 294.03599204 109.85965168 0.00000000 
    55382 Rotation angle (degrees) 144.93923178 
    55383 Shift along axis 28.56645803 
    55384  
    55385 
    55386 > hide #!13 models
    55387 
    55388 > show #!13 models
    55389 
    55390 > hide #!1 models
    55391 
    55392 > show #!25.6 models
    55393 
    55394 > show #!29 models
    55395 
    55396 > hide #!29 models
    55397 
    55398 > hide #!25.6 models
    55399 
    55400 > show #!26.2 models
    55401 
    55402 > hide #!26.2 models
    55403 
    55404 > show #!1 models
    55405 
    55406 > ui mousemode right select
    55407 
    55408 > hide #!1 models
    55409 
    55410 Drag select of 8 residues 
    55411 
    55412 > select up
    55413 
    55414 215 atoms, 218 bonds, 30 residues, 1 model selected 
    55415 Drag select of 14 residues 
    55416 
    55417 > select up
    55418 
    55419 238 atoms, 241 bonds, 33 residues, 1 model selected 
    55420 
    55421 > delete sel
    55422 
    55423 > fitmap #13 inMap #1
    55424 
    55425 Fit molecule CopG1_ Q9QZE5.pdb (#13) to map
    55426 relion_locres_filtered_20240326_GT.mrc (#1) using 2090 atoms 
    55427 average map value = 0.005123, steps = 36 
    55428 shifted from previous position = 0.196 
    55429 rotated from previous position = 0.651 degrees 
    55430 atoms outside contour = 1054, contour level = 0.0047281 
    55431  
    55432 Position of CopG1_ Q9QZE5.pdb (#13) relative to
    55433 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    55434 Matrix rotation and translation 
    55435 -0.19744764 0.85137415 -0.48597993 272.26620708 
    55436 0.06847691 -0.48255036 -0.87318731 156.25250448 
    55437 -0.97791889 -0.20568718 0.03697896 289.87675959 
    55438 Axis 0.58532639 0.43137797 -0.68651734 
    55439 Axis point 292.60102451 110.83100436 0.00000000 
    55440 Rotation angle (degrees) 145.23618902 
    55441 Shift along axis 27.76306241 
    55442  
    55443 
    55444 > show #!1 models
    55445 
    55446 > rename #13 "CopG1_ Q9QZE5_R609-G874.pdb"
    55447 
    55448 > hide #!13 models
    55449 
    55450 > show #!13 models
    55451 
    55452 > hide #!13 models
    55453 
    55454 > combine #9
    55455 
    55456 > hide #!18 models
    55457 
    55458 > show #!18 models
    55459 
    55460 > show #!9 models
    55461 
    55462 > hide #!9 models
    55463 
    55464 > show #!9 models
    55465 
    55466 > hide #!9 models
    55467 
    55468 > hide #!1 models
    55469 
    55470 > hide #!18 models
    55471 
    55472 > show #!18 models
    55473 
    55474 > show #!25.6 models
    55475 
    55476 > ui tool show Matchmaker
    55477 
    55478 The cached device pixel ratio value was stale on window expose. Please file a
    55479 QTBUG which explains how to reproduce. 
    55480 
    55481 > matchmaker #!18 to #25.6
    55482 
    55483 Parameters 
    55484 --- 
    55485 Chain pairing | bb 
    55486 Alignment algorithm | Needleman-Wunsch 
    55487 Similarity matrix | BLOSUM-62 
    55488 SS fraction | 0.3 
    55489 Gap open (HH/SS/other) | 18/18/6 
    55490 Gap extend | 1 
    55491 SS matrix |  |  | H | S | O 
    55492 ---|---|---|--- 
    55493 H | 6 | -9 | -6 
    55494 S |  | 6 | -6 
    55495 O |  |  | 4 
    55496 Iteration cutoff | 2 
    55497  
    55498 Matchmaker 5nzr_COPI_coat_leaf_2017.cif G, chain G (#25.6) with copy of
    55499 CopG_Q9QZE5_L311-T583, chain A (#18), sequence alignment score = 3090.4 
    55500 RMSD between 60 pruned atom pairs is 1.358 angstroms; (across all 242 pairs:
    55501 4.811) 
    55502  
    55503 
    55504 > hide #!25.6 models
    55505 
    55506 > show #!1 models
    55507 
    55508 > show #!29 models
    55509 
    55510 > show #!13 models
    55511 
    55512 > hide #!29 models
    55513 
    55514 > hide #!18 models
    55515 
    55516 > hide #!13 models
    55517 
    55518 > show #!26.2 models
    55519 
    55520 > show #!9 models
    55521 
    55522 > ui tool show Matchmaker
    55523 
    55524 The cached device pixel ratio value was stale on window expose. Please file a
    55525 QTBUG which explains how to reproduce. 
    55526 
    55527 > matchmaker #!25.6 to #9
    55528 
    55529 Parameters 
    55530 --- 
    55531 Chain pairing | bb 
    55532 Alignment algorithm | Needleman-Wunsch 
    55533 Similarity matrix | BLOSUM-62 
    55534 SS fraction | 0.3 
    55535 Gap open (HH/SS/other) | 18/18/6 
    55536 Gap extend | 1 
    55537 SS matrix |  |  | H | S | O 
    55538 ---|---|---|--- 
    55539 H | 6 | -9 | -6 
    55540 S |  | 6 | -6 
    55541 O |  |  | 4 
    55542 Iteration cutoff | 2 
    55543  
    55544 Matchmaker CopG_Q9QZE5_L311-T583, chain A (#9) with
    55545 5nzr_COPI_coat_leaf_2017.cif G, chain G (#25.6), sequence alignment score =
    55546 3090.4 
    55547 RMSD between 60 pruned atom pairs is 1.358 angstroms; (across all 242 pairs:
    55548 4.811) 
    55549  
    55550 
    55551 > show #!25.6 models
    55552 
    55553 > combine #13
    55554 
    55555 > ui tool show Matchmaker
    55556 
    55557 The cached device pixel ratio value was stale on window expose. Please file a
    55558 QTBUG which explains how to reproduce. 
    55559 
    55560 > matchmaker #!19 to #25.6
    55561 
    55562 Parameters 
    55563 --- 
    55564 Chain pairing | bb 
    55565 Alignment algorithm | Needleman-Wunsch 
    55566 Similarity matrix | BLOSUM-62 
    55567 SS fraction | 0.3 
    55568 Gap open (HH/SS/other) | 18/18/6 
    55569 Gap extend | 1 
    55570 SS matrix |  |  | H | S | O 
    55571 ---|---|---|--- 
    55572 H | 6 | -9 | -6 
    55573 S |  | 6 | -6 
    55574 O |  |  | 4 
    55575 Iteration cutoff | 2 
    55576  
    55577 Matchmaker 5nzr_COPI_coat_leaf_2017.cif G, chain G (#25.6) with copy of CopG1_
    55578 Q9QZE5_R609-G874.pdb, chain A (#19), sequence alignment score = 3065.8 
    55579 RMSD between 122 pruned atom pairs is 1.308 angstroms; (across all 266 pairs:
    55580 3.294) 
    55581  
    55582 
    55583 > hide #!25.6 models
    55584 
    55585 > fitmap #19 inMap #1
    55586 
    55587 Fit molecule copy of CopG1_ Q9QZE5_R609-G874.pdb (#19) to map
    55588 relion_locres_filtered_20240326_GT.mrc (#1) using 2090 atoms 
    55589 average map value = 0.005022, steps = 344 
    55590 shifted from previous position = 25.9 
    55591 rotated from previous position = 56.5 degrees 
    55592 atoms outside contour = 1255, contour level = 0.0047281 
    55593  
    55594 Position of copy of CopG1_ Q9QZE5_R609-G874.pdb (#19) relative to
    55595 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    55596 Matrix rotation and translation 
    55597 -0.55193647 -0.74723442 -0.37014437 274.69126079 
    55598 0.63814190 -0.66421874 0.38934353 305.66395297 
    55599 -0.53678771 -0.02131174 0.84344814 288.65866085 
    55600 Axis -0.28232731 0.11456803 0.95245234 
    55601 Axis point 116.95421290 212.51516264 0.00000000 
    55602 Rotation angle (degrees) 133.34214802 
    55603 Shift along axis 232.40009025 
    55604  
    55605 
    55606 > hide #!26.2 models
    55607 
    55608 > show #!26.2 models
    55609 
    55610 > show #!29 models
    55611 
    55612 > show #!18 models
    55613 
    55614 > show #!13 models
    55615 
    55616 > hide #!1 models
    55617 
    55618 > hide #!9 models
    55619 
    55620 > hide #!26.2 models
    55621 
    55622 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    55623 > dataset/Structure files/alphafold/CopG1_ Q9QZE5.pdb"
    55624 
    55625 CopG1_ Q9QZE5.pdb title: 
    55626 Alphafold monomer V2.0 prediction for coatomer subunit γ-1 (Q9QZE5) [more
    55627 info...] 
    55628  
    55629 Chain information for CopG1_ Q9QZE5.pdb #20 
    55630 --- 
    55631 Chain | Description | UniProt 
    55632 A | coatomer subunit γ-1 | COPG1_MOUSE 1-874 
    55633  
    55634 
    55635 > color #20 #38fb00ff
    55636 
    55637 > ui tool show Matchmaker
    55638 
    55639 The cached device pixel ratio value was stale on window expose. Please file a
    55640 QTBUG which explains how to reproduce. 
    55641 
    55642 > matchmaker #20 to #9
    55643 
    55644 Parameters 
    55645 --- 
    55646 Chain pairing | bb 
    55647 Alignment algorithm | Needleman-Wunsch 
    55648 Similarity matrix | BLOSUM-62 
    55649 SS fraction | 0.3 
    55650 Gap open (HH/SS/other) | 18/18/6 
    55651 Gap extend | 1 
    55652 SS matrix |  |  | H | S | O 
    55653 ---|---|---|--- 
    55654 H | 6 | -9 | -6 
    55655 S |  | 6 | -6 
    55656 O |  |  | 4 
    55657 Iteration cutoff | 2 
    55658  
    55659 Matchmaker CopG_Q9QZE5_L311-T583, chain A (#9) with CopG1_ Q9QZE5.pdb, chain A
    55660 (#20), sequence alignment score = 3547.2 
    55661 RMSD between 276 pruned atom pairs is 0.730 angstroms; (across all 277 pairs:
    55662 2.377) 
    55663  
    55664 
    55665 > show #!26.2 models
    55666 
    55667 > hide #!26.2 models
    55668 
    55669 > show #!26.2 models
    55670 
    55671 > hide #!26.2 models
    55672 
    55673 > hide #!18 models
    55674 
    55675 > hide #!19 models
    55676 
    55677 > hide #!13 models
    55678 
    55679 > hide #!29 models
    55680 
    55681 > show #!19 models
    55682 
    55683 > hide #20 models
    55684 
    55685 > hide #!19 models
    55686 
    55687 > show #!18 models
    55688 
    55689 > hide #!18 models
    55690 
    55691 > show #!18 models
    55692 
    55693 > hide #!18 models
    55694 
    55695 > show #!9 models
    55696 
    55697 > show #20 models
    55698 
    55699 > hide #!9 models
    55700 
    55701 > show #!9 models
    55702 
    55703 > hide #!9 models
    55704 
    55705 > select ~sel & ##selected
    55706 
    55707 Nothing selected 
    55708 
    55709 > select ~sel & ##selected
    55710 
    55711 Nothing selected 
    55712 
    55713 > ui tool show Matchmaker
    55714 
    55715 The cached device pixel ratio value was stale on window expose. Please file a
    55716 QTBUG which explains how to reproduce. 
    55717 
    55718 > matchmaker #20 to #26.2
    55719 
    55720 Parameters 
    55721 --- 
    55722 Chain pairing | bb 
    55723 Alignment algorithm | Needleman-Wunsch 
    55724 Similarity matrix | BLOSUM-62 
    55725 SS fraction | 0.3 
    55726 Gap open (HH/SS/other) | 18/18/6 
    55727 Gap extend | 1 
    55728 SS matrix |  |  | H | S | O 
    55729 ---|---|---|--- 
    55730 H | 6 | -9 | -6 
    55731 S |  | 6 | -6 
    55732 O |  |  | 4 
    55733 Iteration cutoff | 2 
    55734  
    55735 Matchmaker 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B, chain B (#26.2) with
    55736 CopG1_ Q9QZE5.pdb, chain A (#20), sequence alignment score = 1223.2 
    55737 RMSD between 214 pruned atom pairs is 0.825 angstroms; (across all 264 pairs:
    55738 2.836) 
    55739  
    55740 
    55741 > show #!26.2 models
    55742 
    55743 > hide #!26.2 models
    55744 
    55745 Drag select of 487 residues 
    55746 
    55747 > select up
    55748 
    55749 3979 atoms, 4051 bonds, 507 residues, 1 model selected 
    55750 
    55751 > delete sel
    55752 
    55753 > show #!26.2 models
    55754 
    55755 > hide #!26.2 models
    55756 
    55757 > show #!26.2 models
    55758 
    55759 > hide #!26.2 models
    55760 
    55761 > show #!26.2 models
    55762 
    55763 > hide #!26.2 models
    55764 
    55765 > show #!26.2 models
    55766 
    55767 > hide #!26.2 models
    55768 
    55769 > show #!26.2 models
    55770 
    55771 > hide #!26.2 models
    55772 
    55773 > hide #!20 models
    55774 
    55775 > show #!20 models
    55776 
    55777 Drag select of 14 residues 
    55778 
    55779 > select up
    55780 
    55781 129 atoms, 129 bonds, 16 residues, 1 model selected 
    55782 
    55783 > delete sel
    55784 
    55785 > show #!26.2 models
    55786 
    55787 > hide #!26.2 models
    55788 
    55789 > show #!26.2 models
    55790 
    55791 > hide #!26.2 models
    55792 
    55793 > show #!26.2 models
    55794 
    55795 > hide #!26.2 models
    55796 
    55797 > show #!26.2 models
    55798 
    55799 > hide #!26.2 models
    55800 
    55801 > show #!26.2 models
    55802 
    55803 > hide #!26.2 models
    55804 
    55805 > show #!26.2 models
    55806 
    55807 > hide #!26.2 models
    55808 
    55809 > show #!26.2 models
    55810 
    55811 > show #!1 models
    55812 
    55813 > hide #!20 models
    55814 
    55815 > show #!20 models
    55816 
    55817 > hide #!20 models
    55818 
    55819 > show #!20 models
    55820 
    55821 > hide #!26.2 models
    55822 
    55823 > hide #!20 models
    55824 
    55825 > show #!29 models
    55826 
    55827 > hide #!29 models
    55828 
    55829 > show #!26.2 models
    55830 
    55831 > hide #!1 models
    55832 
    55833 > show #!20 models
    55834 
    55835 > show #!9 models
    55836 
    55837 > hide #!20 models
    55838 
    55839 > show #!20 models
    55840 
    55841 > hide #!20 models
    55842 
    55843 > show #!20 models
    55844 
    55845 > hide #!20 models
    55846 
    55847 > show #!20 models
    55848 
    55849 > hide #!20 models
    55850 
    55851 > show #!20 models
    55852 
    55853 > hide #!9 models
    55854 
    55855 > show #!9 models
    55856 
    55857 > hide #!9 models
    55858 
    55859 > show #!9 models
    55860 
    55861 > hide #!9 models
    55862 
    55863 > show #!9 models
    55864 
    55865 > hide #!9 models
    55866 
    55867 > hide #!26.2 models
    55868 
    55869 > show #!26.2 models
    55870 
    55871 > hide #!26.2 models
    55872 
    55873 > show #!26.2 models
    55874 
    55875 > hide #!26.2 models
    55876 
    55877 > show #!18 models
    55878 
    55879 > hide #!18 models
    55880 
    55881 > show #!18 models
    55882 
    55883 > hide #!18 models
    55884 
    55885 > show #!18 models
    55886 
    55887 > hide #!18 models
    55888 
    55889 > show #!9 models
    55890 
    55891 > hide #!9 models
    55892 
    55893 > hide #!20 models
    55894 
    55895 > show #!9 models
    55896 
    55897 > show #!1 models
    55898 
    55899 > hide #!1 models
    55900 
    55901 > hide #!9 models
    55902 
    55903 > show #!9 models
    55904 
    55905 > hide #!9 models
    55906 
    55907 > show #!20 models
    55908 
    55909 Drag select of 24 residues 
    55910 
    55911 > select up
    55912 
    55913 197 atoms, 196 bonds, 26 residues, 1 model selected 
    55914 
    55915 > delete sel
    55916 
    55917 Drag select of 7 residues 
    55918 
    55919 > delete sel
    55920 
    55921 > fitmap #20 inMap #1
    55922 
    55923 Fit molecule CopG1_ Q9QZE5.pdb (#20) to map
    55924 relion_locres_filtered_20240326_GT.mrc (#1) using 2482 atoms 
    55925 average map value = 0.01112, steps = 52 
    55926 shifted from previous position = 0.772 
    55927 rotated from previous position = 5.6 degrees 
    55928 atoms outside contour = 865, contour level = 0.0047281 
    55929  
    55930 Position of CopG1_ Q9QZE5.pdb (#20) relative to
    55931 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    55932 Matrix rotation and translation 
    55933 0.55710873 -0.07627004 -0.82692971 263.00523089 
    55934 0.76700327 -0.33445249 0.54758334 289.99057464 
    55935 -0.31833291 -0.93932125 -0.12782703 276.73132173 
    55936 Axis -0.83372741 -0.28517707 0.47283470 
    55937 Axis point 0.00000000 231.68438433 124.14950695 
    55938 Rotation angle (degrees) 116.90968153 
    55939 Shift along axis -171.12516145 
    55940  
    55941 
    55942 > show #!1 models
    55943 
    55944 > hide #!1 models
    55945 
    55946 Drag select of 15 residues 
    55947 
    55948 > select up
    55949 
    55950 180 atoms, 182 bonds, 23 residues, 1 model selected 
    55951 
    55952 > delete sel
    55953 
    55954 > fitmap #20 inMap #1
    55955 
    55956 Fit molecule CopG1_ Q9QZE5.pdb (#20) to map
    55957 relion_locres_filtered_20240326_GT.mrc (#1) using 2302 atoms 
    55958 average map value = 0.01162, steps = 48 
    55959 shifted from previous position = 0.0621 
    55960 rotated from previous position = 0.185 degrees 
    55961 atoms outside contour = 743, contour level = 0.0047281 
    55962  
    55963 Position of CopG1_ Q9QZE5.pdb (#20) relative to
    55964 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    55965 Matrix rotation and translation 
    55966 0.55964495 -0.07618951 -0.82522281 262.95431078 
    55967 0.76574603 -0.33324062 0.55007609 290.10442387 
    55968 -0.31690778 -0.93975840 -0.12815461 276.70475087 
    55969 Axis -0.83455979 -0.28474256 0.47162658 
    55970 Axis point 0.00000000 232.00364407 123.73056407 
    55971 Rotation angle (degrees) 116.79984588 
    55972 Shift along axis -171.55485435 
    55973  
    55974 
    55975 > fitmap #20 inMap #1
    55976 
    55977 Fit molecule CopG1_ Q9QZE5.pdb (#20) to map
    55978 relion_locres_filtered_20240326_GT.mrc (#1) using 2302 atoms 
    55979 average map value = 0.01162, steps = 40 
    55980 shifted from previous position = 0.0116 
    55981 rotated from previous position = 0.00964 degrees 
    55982 atoms outside contour = 745, contour level = 0.0047281 
    55983  
    55984 Position of CopG1_ Q9QZE5.pdb (#20) relative to
    55985 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    55986 Matrix rotation and translation 
    55987 0.55953483 -0.07626531 -0.82529048 262.96525640 
    55988 0.76582416 -0.33317606 0.55000643 290.09547063 
    55989 -0.31691344 -0.93977514 -0.12801779 276.71363286 
    55990 Axis -0.83450860 -0.28476994 0.47170063 
    55991 Axis point 0.00000000 232.00972021 123.74632857 
    55992 Rotation angle (degrees) 116.79691707 
    55993 Shift along axis -171.53124161 
    55994  
    55995 
    55996 > show #!1 models
    55997 
    55998 > hide #!1 models
    55999 
    56000 > show #!9 models
    56001 
    56002 > show #!1 models
    56003 
    56004 > hide #!1 models
    56005 
    56006 > hide #!9 models
    56007 
    56008 > show #!9 models
    56009 
    56010 > hide #!9 models
    56011 
    56012 > rename #20 "CopG1_ Q9QZE5_K24-.pdb"
    56013 
    56014 > rename #20 "CopG1_ Q9QZE5_K24-H318.pdb"
    56015 
    56016 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    56017 > dataset/Chimera sessions/20240710_leaf_fitting_v42_labelled.cxs"
    56018 
    56019 > combine #20
    56020 
    56021 > ui tool show Matchmaker
    56022 
    56023 The cached device pixel ratio value was stale on window expose. Please file a
    56024 QTBUG which explains how to reproduce. 
    56025 
    56026 > matchmaker #!21 to #29
    56027 
    56028 Parameters 
    56029 --- 
    56030 Chain pairing | bb 
    56031 Alignment algorithm | Needleman-Wunsch 
    56032 Similarity matrix | BLOSUM-62 
    56033 SS fraction | 0.3 
    56034 Gap open (HH/SS/other) | 18/18/6 
    56035 Gap extend | 1 
    56036 SS matrix |  |  | H | S | O 
    56037 ---|---|---|--- 
    56038 H | 6 | -9 | -6 
    56039 S |  | 6 | -6 
    56040 O |  |  | 4 
    56041 Iteration cutoff | 2 
    56042  
    56043 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B, chain B (#29)
    56044 with copy of CopG1_ Q9QZE5_K24-H318.pdb, chain A (#21), sequence alignment
    56045 score = 1214.8 
    56046 RMSD between 214 pruned atom pairs is 0.839 angstroms; (across all 260 pairs:
    56047 2.778) 
    56048  
    56049 
    56050 > hide #!20 models
    56051 
    56052 > show #!29 models
    56053 
    56054 > show #!1 models
    56055 
    56056 > hide #!1 models
    56057 
    56058 > show #!1 models
    56059 
    56060 > hide #!1 models
    56061 
    56062 > hide #!21 models
    56063 
    56064 > hide #!29 models
    56065 
    56066 > show #!18 models
    56067 
    56068 > show #!21 models
    56069 
    56070 > show #!1 models
    56071 
    56072 > hide #!21 models
    56073 
    56074 > hide #!18 models
    56075 
    56076 > hide #!1 models
    56077 
    56078 > show #!1 models
    56079 
    56080 > show #10 models
    56081 
    56082 > show #12 models
    56083 
    56084 > show #26.3 models
    56085 
    56086 > show #28 models
    56087 
    56088 > hide #!1 models
    56089 
    56090 > hide #26.3 models
    56091 
    56092 > show #26.3 models
    56093 
    56094 > hide #26.3 models
    56095 
    56096 > hide #28 models
    56097 
    56098 > show #28 models
    56099 
    56100 > hide #10 models
    56101 
    56102 > show #10 models
    56103 
    56104 > hide #10 models
    56105 
    56106 > show #10 models
    56107 
    56108 > hide #12 models
    56109 
    56110 > show #12 models
    56111 
    56112 > show #!1 models
    56113 
    56114 > show #!9 models
    56115 
    56116 > hide #!9 models
    56117 
    56118 > show #!15 models
    56119 
    56120 > hide #!15 models
    56121 
    56122 > show #!16 models
    56123 
    56124 > hide #!16 models
    56125 
    56126 > show #!15 models
    56127 
    56128 > hide #!15 models
    56129 
    56130 > show #32.1 models
    56131 
    56132 > hide #32.1 models
    56133 
    56134 > show #!40 models
    56135 
    56136 > hide #!40 models
    56137 
    56138 > show #!29 models
    56139 
    56140 > show #!18 models
    56141 
    56142 > hide #!18 models
    56143 
    56144 > show #!21 models
    56145 
    56146 > hide #!29 models
    56147 
    56148 > hide #28 models
    56149 
    56150 > show #28 models
    56151 
    56152 > hide #!21 models
    56153 
    56154 > hide #28 models
    56155 
    56156 > show #28 models
    56157 
    56158 > hide #!1 models
    56159 
    56160 > hide #12 models
    56161 
    56162 > show #12 models
    56163 
    56164 > hide #10 models
    56165 
    56166 > show #!1 models
    56167 
    56168 > hide #!1 models
    56169 
    56170 Drag select of 17 residues 
    56171 
    56172 > select up
    56173 
    56174 200 atoms, 202 bonds, 25 residues, 1 model selected 
    56175 
    56176 > select clear
    56177 
    56178 Drag select of 24 residues 
    56179 
    56180 > show #!1 models
    56181 
    56182 > hide #!1 models
    56183 
    56184 > show #!1 models
    56185 
    56186 > hide #!1 models
    56187 
    56188 > delete sel
    56189 
    56190 > show #!1 models
    56191 
    56192 > hide #!1 models
    56193 
    56194 > hide #28 models
    56195 
    56196 > rename #12 "copy of CopZ1_P61924_M1-V153.pdb"
    56197 
    56198 > hide #12 models
    56199 
    56200 > show #12 models
    56201 
    56202 > show #10 models
    56203 
    56204 Drag select of 23 residues 
    56205 
    56206 > delete sel
    56207 
    56208 Drag select of 1 residues 
    56209 
    56210 > delete sel
    56211 
    56212 > rename #10 CopZ1_P61924_M1-V153.pdb
    56213 
    56214 > hide #10 models
    56215 
    56216 > show #26.3 models
    56217 
    56218 > show #10 models
    56219 
    56220 > hide #10 models
    56221 
    56222 > hide #12 models
    56223 
    56224 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    56225 > dataset/Chimera sessions/20240710_leaf_fitting_v42_labelled.cxs"
    56226 
    56227 > hide #26.3 models
    56228 
    56229 > show #!24 models
    56230 
    56231 > show #11 models
    56232 
    56233 > hide #11 models
    56234 
    56235 > show #11 models
    56236 
    56237 > show #!1 models
    56238 
    56239 > hide #!1 models
    56240 
    56241 Drag select of 20 residues 
    56242 
    56243 > select up
    56244 
    56245 174 atoms, 173 bonds, 23 residues, 1 model selected 
    56246 
    56247 > delete sel
    56248 
    56249 Drag select of 16 residues 
    56250 
    56251 > select up
    56252 
    56253 281 atoms, 280 bonds, 38 residues, 1 model selected 
    56254 
    56255 > select down
    56256 
    56257 100 atoms, 16 residues, 1 model selected 
    56258 Drag select of 4 residues 
    56259 Drag select of 8 residues 
    56260 
    56261 > delete sel
    56262 
    56263 Drag select of 11 residues 
    56264 
    56265 > delete sel
    56266 
    56267 Drag select of 3 residues 
    56268 Drag select of 5 residues 
    56269 
    56270 > delete sel
    56271 
    56272 > select clear
    56273 
    56274 Drag select of 6 residues 
    56275 
    56276 > delete sel
    56277 
    56278 Drag select of 1 residues 
    56279 
    56280 > delete sel
    56281 
    56282 > show #!1 models
    56283 
    56284 > select #11/A:55
    56285 
    56286 6 atoms, 5 bonds, 1 residue, 1 model selected 
    56287 
    56288 > delete sel
    56289 
    56290 > hide #!1 models
    56291 
    56292 > hide #!24 models
    56293 
    56294 > rename #11 "Golph3_ Q9CRA5_K56-K298.pdb"
    56295 
    56296 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    56297 > dataset/Chimera sessions/20240710_leaf_fitting_v42_labelled.cxs"
    56298 
    56299 > hide #11 models
    56300 
    56301 > show #!40 models
    56302 
    56303 > show #32.1 models
    56304 
    56305 > hide #32.1 models
    56306 
    56307 > show #32.1 models
    56308 
    56309 > hide #32.1 models
    56310 
    56311 > show #!16 models
    56312 
    56313 > hide #!16 models
    56314 
    56315 > show #!16 models
    56316 
    56317 > hide #!16 models
    56318 
    56319 > show #!16 models
    56320 
    56321 > hide #!16 models
    56322 
    56323 > show #!15 models
    56324 
    56325 > hide #!15 models
    56326 
    56327 > show #!4 models
    56328 
    56329 > hide #!4 models
    56330 
    56331 > ui tool show Matchmaker
    56332 
    56333 The cached device pixel ratio value was stale on window expose. Please file a
    56334 QTBUG which explains how to reproduce. 
    56335 
    56336 > matchmaker #!40 to #4
    56337 
    56338 Parameters 
    56339 --- 
    56340 Chain pairing | bb 
    56341 Alignment algorithm | Needleman-Wunsch 
    56342 Similarity matrix | BLOSUM-62 
    56343 SS fraction | 0.3 
    56344 Gap open (HH/SS/other) | 18/18/6 
    56345 Gap extend | 1 
    56346 SS matrix |  |  | H | S | O 
    56347 ---|---|---|--- 
    56348 H | 6 | -9 | -6 
    56349 S |  | 6 | -6 
    56350 O |  |  | 4 
    56351 Iteration cutoff | 2 
    56352  
    56353 Matchmaker CopB_Q9JIF7_P395-L953.pdb, chain A (#4) with
    56354 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain B (#40), sequence
    56355 alignment score = 4110.5 
    56356 RMSD between 179 pruned atom pairs is 1.370 angstroms; (across all 520 pairs:
    56357 5.457) 
    56358  
    56359 
    56360 > show #!4 models
    56361 
    56362 > hide #!4 models
    56363 
    56364 > show #!4 models
    56365 
    56366 > hide #!4 models
    56367 
    56368 > hide #40.1 models
    56369 
    56370 > show #40.1 models
    56371 
    56372 > hide #!40 models
    56373 
    56374 > show #!40 models
    56375 
    56376 > hide #40.1 models
    56377 
    56378 > show #40.1 models
    56379 
    56380 > hide #40.2 models
    56381 
    56382 > show #40.2 models
    56383 
    56384 > hide #40.1 models
    56385 
    56386 > show #40.1 models
    56387 
    56388 > select add #40
    56389 
    56390 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    56391 
    56392 > show #!4 models
    56393 
    56394 > ui mousemode right "translate selected models"
    56395 
    56396 > view matrix models
    56397 > #40,-0.45175,0.88042,0.14417,282.18,0.88959,0.45675,-0.0017694,344.15,-0.067408,0.12745,-0.98955,350.14
    56398 
    56399 > ui mousemode right "move picked models"
    56400 
    56401 > ui mousemode right "rotate selected models"
    56402 
    56403 > view matrix models
    56404 > #40,-0.48319,0.8755,0.0039949,280.87,0.85474,0.47271,-0.21439,341.94,-0.18959,-0.10018,-0.97674,352.43
    56405 
    56406 > ui mousemode right "translate selected models"
    56407 
    56408 > view matrix models
    56409 > #40,-0.48319,0.8755,0.0039949,278.81,0.85474,0.47271,-0.21439,341.94,-0.18959,-0.10018,-0.97674,350.53
    56410 
    56411 > fitmap #40 inMap #1
    56412 
    56413 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56414 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56415 average map value = 0.005223, steps = 200 
    56416 shifted from previous position = 8.42 
    56417 rotated from previous position = 12.5 degrees 
    56418 atoms outside contour = 24977, contour level = 0.0047281 
    56419  
    56420 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56421 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56422 Matrix rotation and translation 
    56423 -0.52028952 0.84088907 0.14901137 220.07158255 
    56424 0.84302980 0.53359831 -0.06762847 260.64421830 
    56425 -0.13638026 0.09043464 -0.98652015 268.86282147 
    56426 Axis 0.48448953 0.87477245 0.00656169 
    56427 Axis point 50.37234045 0.00000000 130.77427705 
    56428 Rotation angle (degrees) 170.61176661 
    56429 Shift along axis 336.39095332 
    56430  
    56431 
    56432 > fitmap #40 inMap #1
    56433 
    56434 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56435 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56436 average map value = 0.005222, steps = 64 
    56437 shifted from previous position = 0.0384 
    56438 rotated from previous position = 0.0256 degrees 
    56439 atoms outside contour = 24974, contour level = 0.0047281 
    56440  
    56441 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56442 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56443 Matrix rotation and translation 
    56444 -0.52062312 0.84070985 0.14885742 220.03596019 
    56445 0.84281462 0.53392261 -0.06775084 260.63448528 
    56446 -0.13643714 0.09018656 -0.98653500 268.85402522 
    56447 Axis 0.48432100 0.87486657 0.00645437 
    56448 Axis point 50.38436969 0.00000000 130.78499451 
    56449 Rotation angle (degrees) 170.61600734 
    56450 Shift along axis 336.32371732 
    56451  
    56452 
    56453 > fitmap #40 inMap #1
    56454 
    56455 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56456 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56457 average map value = 0.005223, steps = 104 
    56458 shifted from previous position = 0.0365 
    56459 rotated from previous position = 0.0151 degrees 
    56460 atoms outside contour = 24982, contour level = 0.0047281 
    56461  
    56462 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56463 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56464 Matrix rotation and translation 
    56465 -0.52041410 0.84082219 0.14895373 220.07025505 
    56466 0.84294218 0.53372423 -0.06772691 260.64629599 
    56467 -0.13644650 0.09031335 -0.98652210 268.85494797 
    56468 Axis 0.48442493 0.87480870 0.00649820 
    56469 Axis point 50.38369375 0.00000000 130.77854463 
    56470 Rotation angle (degrees) 170.61187337 
    56471 Shift along axis 336.37023767 
    56472  
    56473 
    56474 > fitmap #40 inMap #1
    56475 
    56476 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56477 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56478 average map value = 0.005222, steps = 48 
    56479 shifted from previous position = 0.0459 
    56480 rotated from previous position = 0.0282 degrees 
    56481 atoms outside contour = 24966, contour level = 0.0047281 
    56482  
    56483 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56484 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56485 Matrix rotation and translation 
    56486 -0.52081360 0.84060651 0.14877464 220.02590390 
    56487 0.84270437 0.53409979 -0.06772571 260.63740010 
    56488 -0.13639118 0.09010057 -0.98654921 268.85096863 
    56489 Axis 0.48422748 0.87491846 0.00643644 
    56490 Axis point 50.38967324 0.00000000 130.78640422 
    56491 Rotation angle (degrees) 170.62084158 
    56492 Shift along axis 336.30950487 
    56493  
    56494 
    56495 > fitmap #40 inMap #1
    56496 
    56497 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56498 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56499 average map value = 0.005222, steps = 48 
    56500 shifted from previous position = 0.0366 
    56501 rotated from previous position = 0.0134 degrees 
    56502 atoms outside contour = 24967, contour level = 0.0047281 
    56503  
    56504 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56505 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56506 Matrix rotation and translation 
    56507 -0.52067236 0.84069681 0.14875876 220.05486438 
    56508 0.84276997 0.53397284 -0.06791016 260.65467963 
    56509 -0.13652500 0.09001047 -0.98653892 268.83774949 
    56510 Axis 0.48429600 0.87488112 0.00635777 
    56511 Axis point 50.39301899 0.00000000 130.79007829 
    56512 Rotation angle (degrees) 170.61652318 
    56513 Shift along axis 336.32275464 
    56514  
    56515 
    56516 > fitmap #40 inMap #1
    56517 
    56518 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56519 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56520 average map value = 0.005223, steps = 44 
    56521 shifted from previous position = 0.0138 
    56522 rotated from previous position = 0.018 degrees 
    56523 atoms outside contour = 24974, contour level = 0.0047281 
    56524  
    56525 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56526 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56527 Matrix rotation and translation 
    56528 -0.52048878 0.84078702 0.14889135 220.06131970 
    56529 0.84289793 0.53379198 -0.06774370 260.65567170 
    56530 -0.13643503 0.09024038 -0.98653037 268.84933649 
    56531 Axis 0.48438915 0.87482870 0.00647220 
    56532 Axis point 50.37990075 0.00000000 130.78014813 
    56533 Rotation angle (degrees) 170.61454145 
    56534 Shift along axis 336.36442614 
    56535  
    56536 
    56537 > show #!1 models
    56538 
    56539 > hide #!1 models
    56540 
    56541 > hide #!4 models
    56542 
    56543 > show #!4 models
    56544 
    56545 > view matrix models
    56546 > #40,-0.53175,0.83455,0.14409,280.1,0.83762,0.54337,-0.055977,340.95,-0.12501,0.090928,-0.98798,350.27
    56547 
    56548 > view matrix models
    56549 > #40,-0.53175,0.83455,0.14409,281.03,0.83762,0.54337,-0.055977,340.26,-0.12501,0.090928,-0.98798,350.34
    56550 
    56551 > ui mousemode right "rotate selected models"
    56552 
    56553 > view matrix models
    56554 > #40,-0.41151,0.87987,0.23768,281.72,0.86546,0.459,-0.20074,339.93,-0.28572,0.12309,-0.95037,349.89
    56555 
    56556 > ui mousemode right "translate selected models"
    56557 
    56558 > view matrix models
    56559 > #40,-0.41151,0.87987,0.23768,280.57,0.86546,0.459,-0.20074,340.91,-0.28572,0.12309,-0.95037,350.32
    56560 
    56561 > ui mousemode right "rotate selected models"
    56562 
    56563 > view matrix models
    56564 > #40,-0.61633,0.72128,0.31606,282.47,0.75468,0.65564,-0.024568,340.07,-0.22494,0.22338,-0.94842,349.41
    56565 
    56566 > ui mousemode right "translate selected models"
    56567 
    56568 > view matrix models
    56569 > #40,-0.61633,0.72128,0.31606,282.55,0.75468,0.65564,-0.024568,340.73,-0.22494,0.22338,-0.94842,347.75
    56570 
    56571 > ui tool show Matchmaker
    56572 
    56573 The cached device pixel ratio value was stale on window expose. Please file a
    56574 QTBUG which explains how to reproduce. 
    56575 
    56576 > matchmaker #!40 to #4
    56577 
    56578 Parameters 
    56579 --- 
    56580 Chain pairing | bb 
    56581 Alignment algorithm | Needleman-Wunsch 
    56582 Similarity matrix | BLOSUM-62 
    56583 SS fraction | 0.3 
    56584 Gap open (HH/SS/other) | 18/18/6 
    56585 Gap extend | 1 
    56586 SS matrix |  |  | H | S | O 
    56587 ---|---|---|--- 
    56588 H | 6 | -9 | -6 
    56589 S |  | 6 | -6 
    56590 O |  |  | 4 
    56591 Iteration cutoff | 2 
    56592  
    56593 Matchmaker CopB_Q9JIF7_P395-L953.pdb, chain A (#4) with
    56594 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain B (#40), sequence
    56595 alignment score = 4110.5 
    56596 RMSD between 179 pruned atom pairs is 1.370 angstroms; (across all 520 pairs:
    56597 5.457) 
    56598  
    56599 
    56600 > ui mousemode right "rotate selected models"
    56601 
    56602 > view matrix models
    56603 > #40,-0.31935,0.83114,0.45521,287.02,0.88268,0.43568,-0.17625,341.17,-0.34481,0.34552,-0.87277,346.76
    56604 
    56605 > view matrix models
    56606 > #40,-0.44367,0.86607,0.23039,284.23,0.80522,0.49809,-0.32175,338.94,-0.39341,0.042765,-0.91837,349.54
    56607 
    56608 > ui mousemode right "translate selected models"
    56609 
    56610 > view matrix models
    56611 > #40,-0.44367,0.86607,0.23039,282.32,0.80522,0.49809,-0.32175,339.86,-0.39341,0.042765,-0.91837,348.1
    56612 
    56613 > fitmap #40 inMap #1
    56614 
    56615 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56616 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56617 average map value = 0.005223, steps = 164 
    56618 shifted from previous position = 4.58 
    56619 rotated from previous position = 16.7 degrees 
    56620 atoms outside contour = 24975, contour level = 0.0047281 
    56621  
    56622 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56623 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56624 Matrix rotation and translation 
    56625 -0.52048952 0.84078158 0.14891953 220.04518033 
    56626 0.84289479 0.53379676 -0.06774517 260.61986334 
    56627 -0.13645165 0.09026284 -0.98652602 268.86066498 
    56628 Axis 0.48438709 0.87482980 0.00647824 
    56629 Axis point 50.38454975 0.00000000 130.78449689 
    56630 Rotation angle (degrees) 170.61306625 
    56631 Shift along axis 336.32681054 
    56632  
    56633 
    56634 > fitmap #40 inMap #1
    56635 
    56636 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56637 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56638 average map value = 0.005223, steps = 64 
    56639 shifted from previous position = 0.0314 
    56640 rotated from previous position = 0.0123 degrees 
    56641 atoms outside contour = 24976, contour level = 0.0047281 
    56642  
    56643 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56644 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56645 Matrix rotation and translation 
    56646 -0.52035216 0.84085379 0.14899177 220.06715093 
    56647 0.84299036 0.53365933 -0.06763871 260.64221906 
    56648 -0.13638511 0.09040267 -0.98652242 268.86235387 
    56649 Axis 0.48445775 0.87479014 0.00654940 
    56650 Axis point 50.37588260 0.00000000 130.77563938 
    56651 Rotation angle (degrees) 170.61244765 
    56652 Shift along axis 336.38136726 
    56653  
    56654 
    56655 > fitmap #40 inMap #1
    56656 
    56657 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56658 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56659 average map value = 0.005223, steps = 44 
    56660 shifted from previous position = 0.00595 
    56661 rotated from previous position = 0.00214 degrees 
    56662 atoms outside contour = 24974, contour level = 0.0047281 
    56663  
    56664 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56665 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56666 Matrix rotation and translation 
    56667 -0.52032365 0.84086898 0.14900562 220.06753255 
    56668 0.84300489 0.53363422 -0.06765573 260.63688843 
    56669 -0.13640410 0.09040958 -0.98651916 268.86496746 
    56670 Axis 0.48447124 0.87478269 0.00654655 
    56671 Axis point 50.37676888 0.00000000 130.77712244 
    56672 Rotation angle (degrees) 170.61127680 
    56673 Shift along axis 336.37716843 
    56674  
    56675 
    56676 > fitmap #40 inMap #1
    56677 
    56678 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56679 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56680 average map value = 0.005223, steps = 48 
    56681 shifted from previous position = 0.0189 
    56682 rotated from previous position = 0.00916 degrees 
    56683 atoms outside contour = 24967, contour level = 0.0047281 
    56684  
    56685 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56686 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56687 Matrix rotation and translation 
    56688 -0.52027091 0.84090187 0.14900419 220.05680972 
    56689 0.84301710 0.53359531 -0.06781028 260.63941243 
    56690 -0.13652973 0.09033336 -0.98650876 268.84978446 
    56691 Axis 0.48449382 0.87477068 0.00648028 
    56692 Axis point 50.37255935 0.00000000 130.77855079 
    56693 Rotation angle (degrees) 170.60702404 
    56694 Shift along axis 336.35810393 
    56695  
    56696 
    56697 > fitmap #40 inMap #1
    56698 
    56699 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56700 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56701 average map value = 0.005223, steps = 80 
    56702 shifted from previous position = 0.0104 
    56703 rotated from previous position = 0.00932 degrees 
    56704 atoms outside contour = 24970, contour level = 0.0047281 
    56705  
    56706 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56707 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56708 Matrix rotation and translation 
    56709 -0.52038816 0.84083756 0.14895765 220.05287043 
    56710 0.84296038 0.53369740 -0.06771195 260.64877964 
    56711 -0.13643306 0.09032890 -0.98652254 268.84767937 
    56712 Axis 0.48443866 0.87480103 0.00650702 
    56713 Axis point 50.37095373 0.00000000 130.77458825 
    56714 Rotation angle (degrees) 170.61210637 
    56715 Shift along axis 336.36733609 
    56716  
    56717 
    56718 > fitmap #40 inMap #1
    56719 
    56720 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56721 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56722 average map value = 0.005222, steps = 60 
    56723 shifted from previous position = 0.012 
    56724 rotated from previous position = 0.0197 degrees 
    56725 atoms outside contour = 24967, contour level = 0.0047281 
    56726  
    56727 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56728 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56729 Matrix rotation and translation 
    56730 -0.52065246 0.84069698 0.14882751 220.04216754 
    56731 0.84279516 0.53395016 -0.06777583 260.64388132 
    56732 -0.13644540 0.09014345 -0.98653780 268.84741201 
    56733 Axis 0.48430666 0.87487465 0.00643470 
    56734 Axis point 50.38648022 0.00000000 130.78444062 
    56735 Rotation angle (degrees) 170.61681330 
    56736 Shift along axis 336.32856452 
    56737  
    56738 
    56739 > view matrix models
    56740 > #40,-0.53191,0.83446,0.14403,279.19,0.83752,0.54353,-0.05601,338.7,-0.12502,0.090833,-0.98799,349.49
    56741 
    56742 > view matrix models
    56743 > #40,-0.53191,0.83446,0.14403,281.55,0.83752,0.54353,-0.05601,343.34,-0.12502,0.090833,-0.98799,350.66
    56744 
    56745 > ui mousemode right "rotate selected models"
    56746 
    56747 > view matrix models
    56748 > #40,-0.53273,0.81883,0.21381,282.36,0.8282,0.55639,-0.067245,343.07,-0.17402,0.14125,-0.97456,350.1
    56749 
    56750 > view matrix models
    56751 > #40,-0.59069,0.78688,0.17862,282.23,0.75978,0.61694,-0.20523,340.96,-0.27169,0.01448,-0.96228,351.34
    56752 
    56753 > view matrix models
    56754 > #40,-0.60784,0.77483,0.17371,282.27,0.75759,0.63141,-0.16548,341.16,-0.2379,0.031016,-0.97079,351.17
    56755 
    56756 > ui mousemode right "translate selected models"
    56757 
    56758 > view matrix models
    56759 > #40,-0.60784,0.77483,0.17371,283.1,0.75759,0.63141,-0.16548,341.45,-0.2379,0.031016,-0.97079,350.66
    56760 
    56761 > hide #!4 models
    56762 
    56763 > select subtract #40
    56764 
    56765 2 models selected 
    56766 
    56767 > show #!1 models
    56768 
    56769 > select add #40
    56770 
    56771 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    56772 
    56773 > view matrix models
    56774 > #40,-0.60784,0.77483,0.17371,282.46,0.75759,0.63141,-0.16548,341.97,-0.2379,0.031016,-0.97079,350.98
    56775 
    56776 > select subtract #40
    56777 
    56778 2 models selected 
    56779 
    56780 > hide #!1 models
    56781 
    56782 > show #!15 models
    56783 
    56784 > hide #!15 models
    56785 
    56786 > show #!16 models
    56787 
    56788 > fitmap #40 inMap #1
    56789 
    56790 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56791 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56792 average map value = 0.005223, steps = 144 
    56793 shifted from previous position = 8 
    56794 rotated from previous position = 9.35 degrees 
    56795 atoms outside contour = 24973, contour level = 0.0047281 
    56796  
    56797 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56798 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56799 Matrix rotation and translation 
    56800 -0.52035327 0.84085371 0.14898840 220.06435873 
    56801 0.84298688 0.53366200 -0.06766092 260.64248984 
    56802 -0.13640238 0.09038768 -0.98652140 268.85959648 
    56803 Axis 0.48445666 0.87479082 0.00653869 
    56804 Axis point 50.37526868 0.00000000 130.77574819 
    56805 Rotation angle (degrees) 170.61199384 
    56806 Shift along axis 336.37729411 
    56807  
    56808 
    56809 > fitmap #40 inMap #1
    56810 
    56811 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    56812 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    56813 average map value = 0.005223, steps = 48 
    56814 shifted from previous position = 0.0189 
    56815 rotated from previous position = 0.0144 degrees 
    56816 atoms outside contour = 24978, contour level = 0.0047281 
    56817  
    56818 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    56819 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    56820 Matrix rotation and translation 
    56821 -0.52020195 0.84092692 0.14910355 220.06127059 
    56822 0.84308960 0.53351511 -0.06753935 260.63173968 
    56823 -0.13634465 0.09057354 -0.98651234 268.87432330 
    56824 Axis 0.48453259 0.87474811 0.00662749 
    56825 Axis point 50.36493224 0.00000000 130.77083377 
    56826 Rotation angle (degrees) 170.60962523 
    56827 Shift along axis 336.39593915 
    56828  
    56829 
    56830 > show #!1 models
    56831 
    56832 > hide #!1 models
    56833 
    56834 > hide #!16 models
    56835 
    56836 > show #!16 models
    56837 
    56838 > hide #!16 models
    56839 
    56840 > show #!16 models
    56841 
    56842 > hide #!16 models
    56843 
    56844 > hide #!40 models
    56845 
    56846 > show #!40 models
    56847 
    56848 > show #!1 models
    56849 
    56850 > hide #!1 models
    56851 
    56852 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    56853 > dataset/Chimera sessions/20240710_leaf_fitting_v43_labelled.cxs"
    56854 
    56855 > hide #!40 models
    56856 
    56857 > close #11
    56858 
    56859 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    56860 > dataset/Structure files/alphafold/GOLPH3-Q9H4A6-human.pdb"
    56861 
    56862 GOLPH3-Q9H4A6-human.pdb title: 
    56863 Alphafold monomer V2.0 prediction for golgi phosphoprotein 3 (Q9H4A6) [more
    56864 info...] 
    56865  
    56866 Chain information for GOLPH3-Q9H4A6-human.pdb #11 
    56867 --- 
    56868 Chain | Description | UniProt 
    56869 A | golgi phosphoprotein 3 | GOLP3_HUMAN 1-298 
    56870  
    56871 
    56872 > ui tool show Matchmaker
    56873 
    56874 The cached device pixel ratio value was stale on window expose. Please file a
    56875 QTBUG which explains how to reproduce. 
    56876 
    56877 > matchmaker #11 to #24
    56878 
    56879 Parameters 
    56880 --- 
    56881 Chain pairing | bb 
    56882 Alignment algorithm | Needleman-Wunsch 
    56883 Similarity matrix | BLOSUM-62 
    56884 SS fraction | 0.3 
    56885 Gap open (HH/SS/other) | 18/18/6 
    56886 Gap extend | 1 
    56887 SS matrix |  |  | H | S | O 
    56888 ---|---|---|--- 
    56889 H | 6 | -9 | -6 
    56890 S |  | 6 | -6 
    56891 O |  |  | 4 
    56892 Iteration cutoff | 2 
    56893  
    56894 Matchmaker 3kn1_Golph3_xtal.cif, chain A (#24) with GOLPH3-Q9H4A6-human.pdb,
    56895 chain A (#11), sequence alignment score = 1244.7 
    56896 RMSD between 221 pruned atom pairs is 0.675 angstroms; (across all 239 pairs:
    56897 1.219) 
    56898  
    56899 
    56900 > color #11 #b21effff
    56901 
    56902 > show #!24 models
    56903 
    56904 > ui mousemode right select
    56905 
    56906 Drag select of 30 residues 
    56907 
    56908 > delete sel
    56909 
    56910 > show #!1 models
    56911 
    56912 > hide #!1 models
    56913 
    56914 Drag select of 13 residues 
    56915 
    56916 > delete sel
    56917 
    56918 > show #!1 models
    56919 
    56920 > hide #!1 models
    56921 
    56922 Drag select of 2 residues 
    56923 
    56924 > select up
    56925 
    56926 147 atoms, 146 bonds, 18 residues, 1 model selected 
    56927 
    56928 > select down
    56929 
    56930 19 atoms, 2 residues, 1 model selected 
    56931 
    56932 > delete sel
    56933 
    56934 > show #!1 models
    56935 
    56936 > hide #!1 models
    56937 
    56938 Drag select of 1 residues 
    56939 
    56940 > delete sel
    56941 
    56942 > show #!1 models
    56943 
    56944 > hide #!1 models
    56945 
    56946 > hide #11 models
    56947 
    56948 > show #11 models
    56949 
    56950 > hide #!24 models
    56951 
    56952 > show #!24 models
    56953 
    56954 > show #!1 models
    56955 
    56956 > hide #!1 models
    56957 
    56958 > rename #11 GOLPH3-Q9H4A6-human_Q47-.pdb
    56959 
    56960 > rename #11 GOLPH3-Q9H4A6-human_Q47-K298.pdb
    56961 
    56962 > show #!1 models
    56963 
    56964 > hide #11 models
    56965 
    56966 > show #11 models
    56967 
    56968 > hide #!24 models
    56969 
    56970 > show #!24 models
    56971 
    56972 > hide #!24 models
    56973 
    56974 > show #!24 models
    56975 
    56976 > hide #11 models
    56977 
    56978 > hide #!24 models
    56979 
    56980 > show #11 models
    56981 
    56982 > hide #11 models
    56983 
    56984 > close #5
    56985 
    56986 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    56987 > dataset/Structure files/alphafold/Arf1-P84077-human.pdb"
    56988 
    56989 Arf1-P84077-human.pdb title: 
    56990 Alphafold monomer V2.0 prediction for adp-ribosylation factor 1 (P84077) [more
    56991 info...] 
    56992  
    56993 Chain information for Arf1-P84077-human.pdb #5 
    56994 --- 
    56995 Chain | Description | UniProt 
    56996 A | adp-ribosylation factor 1 | ARF1_HUMAN 1-181 
    56997  
    56998 
    56999 > color #5 #ff269dff
    57000 
    57001 > close #6
    57002 
    57003 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    57004 > dataset/Structure files/alphafold/Arf1-P84077-human.pdb"
    57005 
    57006 Arf1-P84077-human.pdb title: 
    57007 Alphafold monomer V2.0 prediction for adp-ribosylation factor 1 (P84077) [more
    57008 info...] 
    57009  
    57010 Chain information for Arf1-P84077-human.pdb #6 
    57011 --- 
    57012 Chain | Description | UniProt 
    57013 A | adp-ribosylation factor 1 | ARF1_HUMAN 1-181 
    57014  
    57015 
    57016 > color #6 #ff15a8ff
    57017 
    57018 > show #!26.1 models
    57019 
    57020 > hide #!26.1 models
    57021 
    57022 > show #!26.1 models
    57023 
    57024 > show #!35 models
    57025 
    57026 > show #!36 models
    57027 
    57028 > show #!37 models
    57029 
    57030 > hide #6 models
    57031 
    57032 > hide #5 models
    57033 
    57034 > ui tool show Matchmaker
    57035 
    57036 The cached device pixel ratio value was stale on window expose. Please file a
    57037 QTBUG which explains how to reproduce. 
    57038 
    57039 > matchmaker #5 to #26.1
    57040 
    57041 Parameters 
    57042 --- 
    57043 Chain pairing | bb 
    57044 Alignment algorithm | Needleman-Wunsch 
    57045 Similarity matrix | BLOSUM-62 
    57046 SS fraction | 0.3 
    57047 Gap open (HH/SS/other) | 18/18/6 
    57048 Gap extend | 1 
    57049 SS matrix |  |  | H | S | O 
    57050 ---|---|---|--- 
    57051 H | 6 | -9 | -6 
    57052 S |  | 6 | -6 
    57053 O |  |  | 4 
    57054 Iteration cutoff | 2 
    57055  
    57056 Matchmaker 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#26.1) with
    57057 Arf1-P84077-human.pdb, chain A (#5), sequence alignment score = 714.3 
    57058 RMSD between 158 pruned atom pairs is 0.857 angstroms; (across all 159 pairs:
    57059 0.877) 
    57060  
    57061 
    57062 > show #5 models
    57063 
    57064 > ui tool show Matchmaker
    57065 
    57066 The cached device pixel ratio value was stale on window expose. Please file a
    57067 QTBUG which explains how to reproduce. 
    57068 
    57069 > matchmaker #6 to #35
    57070 
    57071 Parameters 
    57072 --- 
    57073 Chain pairing | bb 
    57074 Alignment algorithm | Needleman-Wunsch 
    57075 Similarity matrix | BLOSUM-62 
    57076 SS fraction | 0.3 
    57077 Gap open (HH/SS/other) | 18/18/6 
    57078 Gap extend | 1 
    57079 SS matrix |  |  | H | S | O 
    57080 ---|---|---|--- 
    57081 H | 6 | -9 | -6 
    57082 S |  | 6 | -6 
    57083 O |  |  | 4 
    57084 Iteration cutoff | 2 
    57085  
    57086 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#35)
    57087 with Arf1-P84077-human.pdb, chain A (#6), sequence alignment score = 714.3 
    57088 RMSD between 158 pruned atom pairs is 0.857 angstroms; (across all 159 pairs:
    57089 0.877) 
    57090  
    57091 
    57092 > hide #5 models
    57093 
    57094 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    57095 > dataset/Structure files/alphafold/Arf1-P84077-human.pdb"
    57096 
    57097 Arf1-P84077-human.pdb title: 
    57098 Alphafold monomer V2.0 prediction for adp-ribosylation factor 1 (P84077) [more
    57099 info...] 
    57100  
    57101 Chain information for Arf1-P84077-human.pdb #22 
    57102 --- 
    57103 Chain | Description | UniProt 
    57104 A | adp-ribosylation factor 1 | ARF1_HUMAN 1-181 
    57105  
    57106 
    57107 > color #22 #ff15a8ff
    57108 
    57109 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    57110 > dataset/Structure files/alphafold/Arf1-P84077-human.pdb"
    57111 
    57112 Arf1-P84077-human.pdb title: 
    57113 Alphafold monomer V2.0 prediction for adp-ribosylation factor 1 (P84077) [more
    57114 info...] 
    57115  
    57116 Chain information for Arf1-P84077-human.pdb #23 
    57117 --- 
    57118 Chain | Description | UniProt 
    57119 A | adp-ribosylation factor 1 | ARF1_HUMAN 1-181 
    57120  
    57121 
    57122 > color #23 #ff00b2ff
    57123 
    57124 > select add #22
    57125 
    57126 1457 atoms, 1483 bonds, 181 residues, 1 model selected 
    57127 
    57128 > select subtract #22
    57129 
    57130 Nothing selected 
    57131 
    57132 > ui tool show Matchmaker
    57133 
    57134 The cached device pixel ratio value was stale on window expose. Please file a
    57135 QTBUG which explains how to reproduce. 
    57136 
    57137 > matchmaker #22 to #36
    57138 
    57139 Parameters 
    57140 --- 
    57141 Chain pairing | bb 
    57142 Alignment algorithm | Needleman-Wunsch 
    57143 Similarity matrix | BLOSUM-62 
    57144 SS fraction | 0.3 
    57145 Gap open (HH/SS/other) | 18/18/6 
    57146 Gap extend | 1 
    57147 SS matrix |  |  | H | S | O 
    57148 ---|---|---|--- 
    57149 H | 6 | -9 | -6 
    57150 S |  | 6 | -6 
    57151 O |  |  | 4 
    57152 Iteration cutoff | 2 
    57153  
    57154 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#36)
    57155 with Arf1-P84077-human.pdb, chain A (#22), sequence alignment score = 714.3 
    57156 RMSD between 158 pruned atom pairs is 0.857 angstroms; (across all 159 pairs:
    57157 0.877) 
    57158  
    57159 
    57160 > ui tool show Matchmaker
    57161 
    57162 The cached device pixel ratio value was stale on window expose. Please file a
    57163 QTBUG which explains how to reproduce. 
    57164 
    57165 > matchmaker #23 to #37
    57166 
    57167 Parameters 
    57168 --- 
    57169 Chain pairing | bb 
    57170 Alignment algorithm | Needleman-Wunsch 
    57171 Similarity matrix | BLOSUM-62 
    57172 SS fraction | 0.3 
    57173 Gap open (HH/SS/other) | 18/18/6 
    57174 Gap extend | 1 
    57175 SS matrix |  |  | H | S | O 
    57176 ---|---|---|--- 
    57177 H | 6 | -9 | -6 
    57178 S |  | 6 | -6 
    57179 O |  |  | 4 
    57180 Iteration cutoff | 2 
    57181  
    57182 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#37)
    57183 with Arf1-P84077-human.pdb, chain A (#23), sequence alignment score = 714.3 
    57184 RMSD between 158 pruned atom pairs is 0.857 angstroms; (across all 159 pairs:
    57185 0.877) 
    57186  
    57187 
    57188 > hide #22 models
    57189 
    57190 > hide #23 models
    57191 
    57192 > hide #!26.1 models
    57193 
    57194 > hide #!35 models
    57195 
    57196 > hide #!36 models
    57197 
    57198 > hide #!37 models
    57199 
    57200 > show #!26.1 models
    57201 
    57202 > show #5 models
    57203 
    57204 > hide #!1 models
    57205 
    57206 > show #!1 models
    57207 
    57208 > ui tool show "Side View"
    57209 
    57210 > volume #1 level 0.004728
    57211 
    57212 > hide #!1 models
    57213 
    57214 > hide #5 models
    57215 
    57216 > show #5 models
    57217 
    57218 > hide #5 models
    57219 
    57220 > show #6 models
    57221 
    57222 > hide #6 models
    57223 
    57224 > show #5 models
    57225 
    57226 > show #!1 models
    57227 
    57228 > hide #5 models
    57229 
    57230 > hide #!26.1 models
    57231 
    57232 > show #6 models
    57233 
    57234 > show #!35 models
    57235 
    57236 > hide #!35 models
    57237 
    57238 > show #!36 models
    57239 
    57240 > hide #6 models
    57241 
    57242 > show #22 models
    57243 
    57244 > hide #22 models
    57245 
    57246 > show #23 models
    57247 
    57248 > hide #!36 models
    57249 
    57250 > show #!37 models
    57251 
    57252 > hide #!37 models
    57253 
    57254 > show #5 models
    57255 
    57256 > hide #23 models
    57257 
    57258 > fitmap #5 inMap #1
    57259 
    57260 Fit molecule Arf1-P84077-human.pdb (#5) to map
    57261 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    57262 average map value = 0.008207, steps = 56 
    57263 shifted from previous position = 1.94 
    57264 rotated from previous position = 3.57 degrees 
    57265 atoms outside contour = 426, contour level = 0.0047281 
    57266  
    57267 Position of Arf1-P84077-human.pdb (#5) relative to
    57268 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    57269 Matrix rotation and translation 
    57270 -0.18942851 0.67637478 -0.71178227 323.61574599 
    57271 0.98186050 0.12444879 -0.14304705 261.78874814 
    57272 -0.00817297 -0.72596809 -0.68767982 255.09048932 
    57273 Axis -0.60505182 -0.73032205 0.31708359 
    57274 Axis point -8.53082974 0.00000000 208.70218842 
    57275 Rotation angle (degrees) 151.20274669 
    57276 Shift along axis -306.10938398 
    57277  
    57278 
    57279 > hide #!25 models
    57280 
    57281 > hide #!26 models
    57282 
    57283 > hide #!27 models
    57284 
    57285 > hide #!32 models
    57286 
    57287 > hide #5 models
    57288 
    57289 > show #!30 models
    57290 
    57291 > show #!2 models
    57292 
    57293 > show #27.2 models
    57294 
    57295 > show #27.1 models
    57296 
    57297 > show #32.2 models
    57298 
    57299 > show #32.1 models
    57300 
    57301 > show #!4 models
    57302 
    57303 > show #!26.1 models
    57304 
    57305 > show #!35 models
    57306 
    57307 > show #!36 models
    57308 
    57309 > show #!37 models
    57310 
    57311 > show #!40 models
    57312 
    57313 > show #28 models
    57314 
    57315 > show #26.3 models
    57316 
    57317 > show #!29 models
    57318 
    57319 > show #!26.2 models
    57320 
    57321 > show #!24 models
    57322 
    57323 > show #!18 models
    57324 
    57325 > show #!19 models
    57326 
    57327 > show #!20 models
    57328 
    57329 > hide #!20 models
    57330 
    57331 > show #!20 models
    57332 
    57333 > hide #!20 models
    57334 
    57335 > show #!21 models
    57336 
    57337 > hide #!21 models
    57338 
    57339 > show #!13 models
    57340 
    57341 > show #!9 models
    57342 
    57343 > volume #1 level 0.004557
    57344 
    57345 > hide #!1 models
    57346 
    57347 > show #!1 models
    57348 
    57349 > hide #!4 models
    57350 
    57351 > show #!4 models
    57352 
    57353 > show #!16 models
    57354 
    57355 > hide #!4 models
    57356 
    57357 > hide #!16 models
    57358 
    57359 > show #!4 models
    57360 
    57361 > volume #1 level 0.004045
    57362 
    57363 > view orient
    57364 
    57365 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    57366 > dataset/Chimera sessions/20240710_leaf_fitting_xtal_alphafold_fitting.cxs"
    57367 
    57368 > hide #!1 models
    57369 
    57370 > show #25.1 models
    57371 
    57372 > hide #25.1 models
    57373 
    57374 > show #25.1 models
    57375 
    57376 > hide #25.1 models
    57377 
    57378 > show #25.1 models
    57379 
    57380 > hide #25.1 models
    57381 
    57382 > show #25.1 models
    57383 
    57384 > hide #25.1 models
    57385 
    57386 > show #25.1 models
    57387 
    57388 > hide #25.1 models
    57389 
    57390 > show #25.1 models
    57391 
    57392 > hide #25.1 models
    57393 
    57394 > show #!25.2 models
    57395 
    57396 > hide #!25.2 models
    57397 
    57398 > show #!25.2 models
    57399 
    57400 > hide #!25.2 models
    57401 
    57402 > show #25.3 models
    57403 
    57404 > hide #25.3 models
    57405 
    57406 > show #25.3 models
    57407 
    57408 > hide #25.3 models
    57409 
    57410 > show #!25.6 models
    57411 
    57412 > hide #!25.6 models
    57413 
    57414 > show #!25.6 models
    57415 
    57416 > hide #!25.6 models
    57417 
    57418 > show #!1 models
    57419 
    57420 > view orient
    57421 
    57422 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    57423 > dataset/Chimera sessions/20240710_leaf_fitting_xtal_alphafold_fitting.cxs"
    57424 
    57425 > hide #!2 models
    57426 
    57427 > hide #!4 models
    57428 
    57429 > hide #!9 models
    57430 
    57431 > show #!9 models
    57432 
    57433 > show #!3 models
    57434 
    57435 > show #!7 models
    57436 
    57437 > show #5 models
    57438 
    57439 > show #6 models
    57440 
    57441 > show #!15 models
    57442 
    57443 > show #!16 models
    57444 
    57445 > show #11 models
    57446 
    57447 > show #10 models
    57448 
    57449 > show #12 models
    57450 
    57451 > hide #!24 models
    57452 
    57453 > hide #!26.1 models
    57454 
    57455 > show #23 models
    57456 
    57457 > show #22 models
    57458 
    57459 > hide #!26.2 models
    57460 
    57461 > hide #26.3 models
    57462 
    57463 > hide #27.1 models
    57464 
    57465 > hide #27.2 models
    57466 
    57467 > hide #28 models
    57468 
    57469 > hide #!29 models
    57470 
    57471 > hide #!30 models
    57472 
    57473 > hide #32.1 models
    57474 
    57475 > hide #32.2 models
    57476 
    57477 > hide #!35 models
    57478 
    57479 > hide #!36 models
    57480 
    57481 > hide #!37 models
    57482 
    57483 > show #!14 models
    57484 
    57485 > show #!17 models
    57486 
    57487 > show #!20 models
    57488 
    57489 > show #!21 models
    57490 
    57491 > hide #!13 models
    57492 
    57493 > show #!13 models
    57494 
    57495 > hide #!21 models
    57496 
    57497 > show #!21 models
    57498 
    57499 > hide #!9 models
    57500 
    57501 > show #!9 models
    57502 
    57503 > color #5 #ff00b2ff
    57504 
    57505 > color #22 #ff3cb7ff
    57506 
    57507 > color #26.1 #ff00bcff
    57508 
    57509 > color #35 #ff00c6ff
    57510 
    57511 > color #36 #fe00cfff
    57512 
    57513 > color #37 #fd00d7ff
    57514 
    57515 > view orient
    57516 
    57517 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    57518 > dataset/Chimera sessions/20240710_leaf_fitting_alphafold_only_fitting.cxs"
    57519 
    57520 > hide #!1 models
    57521 
    57522 > show #25.1 models
    57523 
    57524 > hide #25.1 models
    57525 
    57526 > show #!25.2 models
    57527 
    57528 > hide #!25.2 models
    57529 
    57530 > show #25.3 models
    57531 
    57532 > hide #25.3 models
    57533 
    57534 > show #25.3 models
    57535 
    57536 > hide #25.3 models
    57537 
    57538 > show #!25.6 models
    57539 
    57540 > hide #!25.6 models
    57541 
    57542 > close #25
    57543 
    57544 > show #!1 models
    57545 
    57546 > view orient
    57547 
    57548 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    57549 > dataset/Chimera sessions/20240710_leaf_fitting_alphafold_only_fitting.cxs"
    57550 
    57551 ——— End of log from Wed Jul 10 16:07:37 2024 ———
    57552 
    57553 opened ChimeraX session 
    57554 
    57555 > show #8 models
    57556 
    57557 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    57558 > dataset/Chimera sessions/20240710_leaf_fitting_alphafold_only_fitting.cxs"
    57559 
    57560 ——— End of log from Wed Jul 10 16:36:09 2024 ———
    57561 
    57562 opened ChimeraX session 
    57563 
    57564 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    57565 > dataset/Structure files/alphafold 3 /GT 20240604
    57566 > /fold_2024_06_04_12_31/fold_2024_06_04_12_31_model_0.cif"
    57567 
    57568 Chain information for fold_2024_06_04_12_31_model_0.cif #25 
    57569 --- 
    57570 Chain | Description 
    57571 A | . 
    57572 B | . 
    57573 C | . 
    57574 D | . 
    57575 E | . 
    57576 F | . 
    57577 G H | . 
    57578  
    57579 
    57580 > select add #25
    57581 
    57582 39611 atoms, 40368 bonds, 5006 residues, 1 model selected 
    57583 
    57584 > hide sel atoms
    57585 
    57586 > show sel cartoons
    57587 
    57588 > ui mousemode right "translate selected models"
    57589 
    57590 > view matrix models #25,1,0,0,374.94,0,1,0,307.54,0,0,1,48.791
    57591 
    57592 > view matrix models #25,1,0,0,363.27,0,1,0,224.54,0,0,1,363.61
    57593 
    57594 > view matrix models #25,1,0,0,182.77,0,1,0,315.74,0,0,1,357.5
    57595 
    57596 > color #25/A blue
    57597 
    57598 > color #25/H deep pink
    57599 
    57600 > color #25/G deep pink
    57601 
    57602 > color #25/F yellow
    57603 
    57604 > color #25/B dark green
    57605 
    57606 > color #25/C cyan
    57607 
    57608 > color #25/D chocolate
    57609 
    57610 > color #25/E lime green
    57611 
    57612 > color #25/C cyan
    57613 
    57614 > select subtract #25
    57615 
    57616 Nothing selected 
    57617 
    57618 > select #25/A
    57619 
    57620 9742 atoms, 9961 bonds, 1224 residues, 1 model selected 
    57621 
    57622 > cartoon hide sel
    57623 
    57624 > select #25/B
    57625 
    57626 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    57627 
    57628 > cartoon hide sel
    57629 
    57630 > select #25/C
    57631 
    57632 7214 atoms, 7373 bonds, 905 residues, 1 model selected 
    57633 
    57634 > cartoon hide sel
    57635 
    57636 > select #25/H
    57637 
    57638 1445 atoms, 1472 bonds, 181 residues, 1 model selected 
    57639 
    57640 > cartoon hide sel
    57641 
    57642 > select #25/G
    57643 
    57644 1445 atoms, 1472 bonds, 181 residues, 1 model selected 
    57645 
    57646 > cartoon hide sel
    57647 
    57648 > select #25/F
    57649 
    57650 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    57651 
    57652 > cartoon hide sel
    57653 
    57654 > select #25/D
    57655 
    57656 4014 atoms, 4083 bonds, 511 residues, 1 model selected 
    57657 
    57658 > cartoon hide sel
    57659 
    57660 > select #25/E
    57661 
    57662 6830 atoms, 6947 bonds, 874 residues, 1 model selected 
    57663 
    57664 > cartoon hide sel
    57665 
    57666 > select #25/B
    57667 
    57668 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    57669 
    57670 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    57671 > dataset/Structure files/alphafold 3 /GT 20240604
    57672 > /fold_2024_06_04_12_31/20240710_leaf_fitting_alphafold_only_withAF3.cxs"
    57673 
    57674 > select add #25
    57675 
    57676 39611 atoms, 40368 bonds, 5006 residues, 1 model selected 
    57677 
    57678 > select subtract #25
    57679 
    57680 Nothing selected 
    57681 
    57682 The cached device pixel ratio value was stale on window expose. Please file a
    57683 QTBUG which explains how to reproduce. 
    57684 
    57685 > hide #25 models
    57686 
    57687 > show #25 models
    57688 
    57689 > hide #25 models
    57690 
    57691 > show #25 models
    57692 
    57693 > select #25/B
    57694 
    57695 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    57696 
    57697 > cartoon sel
    57698 
    57699 > ui tool show Matchmaker
    57700 
    57701 The cached device pixel ratio value was stale on window expose. Please file a
    57702 QTBUG which explains how to reproduce. 
    57703 
    57704 > matchmaker #25 to #4
    57705 
    57706 Parameters 
    57707 --- 
    57708 Chain pairing | bb 
    57709 Alignment algorithm | Needleman-Wunsch 
    57710 Similarity matrix | BLOSUM-62 
    57711 SS fraction | 0.3 
    57712 Gap open (HH/SS/other) | 18/18/6 
    57713 Gap extend | 1 
    57714 SS matrix |  |  | H | S | O 
    57715 ---|---|---|--- 
    57716 H | 6 | -9 | -6 
    57717 S |  | 6 | -6 
    57718 O |  |  | 4 
    57719 Iteration cutoff | 2 
    57720  
    57721 Matchmaker CopB_Q9JIF7_P395-L953.pdb, chain A (#4) with
    57722 fold_2024_06_04_12_31_model_0.cif, chain B (#25), sequence alignment score =
    57723 4122.5 
    57724 RMSD between 165 pruned atom pairs is 1.015 angstroms; (across all 520 pairs:
    57725 5.012) 
    57726  
    57727 
    57728 > select add #25
    57729 
    57730 39611 atoms, 40368 bonds, 5006 residues, 1 model selected 
    57731 
    57732 > select subtract #25
    57733 
    57734 Nothing selected 
    57735 
    57736 > select add #25
    57737 
    57738 39611 atoms, 40368 bonds, 5006 residues, 1 model selected 
    57739 
    57740 > select subtract #25
    57741 
    57742 Nothing selected 
    57743 
    57744 > hide #!3 models
    57745 
    57746 > hide #5 models
    57747 
    57748 > hide #6 models
    57749 
    57750 > hide #!7 models
    57751 
    57752 > hide #8 models
    57753 
    57754 > hide #!9 models
    57755 
    57756 > hide #10 models
    57757 
    57758 > show #!4 models
    57759 
    57760 > hide #11 models
    57761 
    57762 > hide #12 models
    57763 
    57764 > hide #!14 models
    57765 
    57766 > hide #!13 models
    57767 
    57768 > hide #!4 models
    57769 
    57770 > hide #!17 models
    57771 
    57772 > hide #!18 models
    57773 
    57774 > hide #!19 models
    57775 
    57776 > hide #!20 models
    57777 
    57778 > hide #!21 models
    57779 
    57780 > hide #23 models
    57781 
    57782 > hide #22 models
    57783 
    57784 > hide #!1 models
    57785 
    57786 > hide #!40 models
    57787 
    57788 > hide #!16 models
    57789 
    57790 > show #!16 models
    57791 
    57792 > hide #!16 models
    57793 
    57794 > hide #!15 models
    57795 
    57796 > show #!15 models
    57797 
    57798 > hide #!15 models
    57799 
    57800 > show #!15 models
    57801 
    57802 > hide #!15 models
    57803 
    57804 > show #!15 models
    57805 
    57806 > hide #!15 models
    57807 
    57808 > show #!15 models
    57809 
    57810 > hide #!15 models
    57811 
    57812 > hide #25 models
    57813 
    57814 > show #25 models
    57815 
    57816 > show #!1 models
    57817 
    57818 > show #!16 models
    57819 
    57820 > hide #!16 models
    57821 
    57822 > show #!16 models
    57823 
    57824 > hide #!16 models
    57825 
    57826 > show #!16 models
    57827 
    57828 > hide #!1 models
    57829 
    57830 > show #!1 models
    57831 
    57832 > hide #!16 models
    57833 
    57834 > show #!16 models
    57835 
    57836 > hide #!16 models
    57837 
    57838 > show #!16 models
    57839 
    57840 > hide #!16 models
    57841 
    57842 > show #!16 models
    57843 
    57844 > hide #!16 models
    57845 
    57846 > show #!16 models
    57847 
    57848 > hide #!16 models
    57849 
    57850 > volume #1 level 0.003845
    57851 
    57852 > ui tool show Matchmaker
    57853 
    57854 The cached device pixel ratio value was stale on window expose. Please file a
    57855 QTBUG which explains how to reproduce. 
    57856 
    57857 > matchmaker #25 to #15
    57858 
    57859 Parameters 
    57860 --- 
    57861 Chain pairing | bb 
    57862 Alignment algorithm | Needleman-Wunsch 
    57863 Similarity matrix | BLOSUM-62 
    57864 SS fraction | 0.3 
    57865 Gap open (HH/SS/other) | 18/18/6 
    57866 Gap extend | 1 
    57867 SS matrix |  |  | H | S | O 
    57868 ---|---|---|--- 
    57869 H | 6 | -9 | -6 
    57870 S |  | 6 | -6 
    57871 O |  |  | 4 
    57872 Iteration cutoff | 2 
    57873  
    57874 Matchmaker CopB_ Q9JIF7_G23-F394.pdb, chain A (#15) with
    57875 fold_2024_06_04_12_31_model_0.cif, chain B (#25), sequence alignment score =
    57876 3974.9 
    57877 RMSD between 223 pruned atom pairs is 0.851 angstroms; (across all 372 pairs:
    57878 3.614) 
    57879  
    57880 
    57881 > show #!15 models
    57882 
    57883 > hide #!15 models
    57884 
    57885 > show #!15 models
    57886 
    57887 > hide #25 models
    57888 
    57889 > show #25 models
    57890 
    57891 > hide #!1 models
    57892 
    57893 > show #!1 models
    57894 
    57895 > show #!16 models
    57896 
    57897 > hide #!16 models
    57898 
    57899 > show #!16 models
    57900 
    57901 > hide #!16 models
    57902 
    57903 > hide #!1 models
    57904 
    57905 > show #!1 models
    57906 
    57907 > hide #!1 models
    57908 
    57909 > show #!1 models
    57910 
    57911 > show #!2 models
    57912 
    57913 > hide #!2 models
    57914 
    57915 > show #!3 models
    57916 
    57917 > hide #!3 models
    57918 
    57919 > show #!4 models
    57920 
    57921 > hide #!4 models
    57922 
    57923 > show #!4 models
    57924 
    57925 > hide #!4 models
    57926 
    57927 > show #!16 models
    57928 
    57929 > hide #!16 models
    57930 
    57931 > show #!16 models
    57932 
    57933 > hide #!16 models
    57934 
    57935 > hide #!1 models
    57936 
    57937 > show #!16 models
    57938 
    57939 > show #!1 models
    57940 
    57941 > show #!13 models
    57942 
    57943 > hide #!13 models
    57944 
    57945 > show #!18 models
    57946 
    57947 > hide #!18 models
    57948 
    57949 > hide #!16 models
    57950 
    57951 > show #!16 models
    57952 
    57953 > hide #!1 models
    57954 
    57955 > hide #!16 models
    57956 
    57957 > show #!1 models
    57958 
    57959 > show #!13 models
    57960 
    57961 > hide #!13 models
    57962 
    57963 > show #!13 models
    57964 
    57965 > show #!7 models
    57966 
    57967 > hide #!1 models
    57968 
    57969 > hide #!7 models
    57970 
    57971 > hide #!13 models
    57972 
    57973 > show #!13 models
    57974 
    57975 > hide #!13 models
    57976 
    57977 > show #!1 models
    57978 
    57979 > hide #!1 models
    57980 
    57981 > show #!17 models
    57982 
    57983 > show #!14 models
    57984 
    57985 > show #!7 models
    57986 
    57987 > show #!3 models
    57988 
    57989 > show #5 models
    57990 
    57991 > show #6 models
    57992 
    57993 > show #8 models
    57994 
    57995 > show #!1 models
    57996 
    57997 > hide #!1 models
    57998 
    57999 > hide #8 models
    58000 
    58001 > show #8 models
    58002 
    58003 > show #11 models
    58004 
    58005 > show #10 models
    58006 
    58007 > show #!9 models
    58008 
    58009 > show #!18 models
    58010 
    58011 > show #!19 models
    58012 
    58013 > show #!13 models
    58014 
    58015 > show #!20 models
    58016 
    58017 > show #!21 models
    58018 
    58019 > show #22 models
    58020 
    58021 > show #23 models
    58022 
    58023 > hide #!21 models
    58024 
    58025 > hide #!20 models
    58026 
    58027 > hide #!19 models
    58028 
    58029 > hide #!18 models
    58030 
    58031 > hide #!17 models
    58032 
    58033 > hide #22 models
    58034 
    58035 > hide #23 models
    58036 
    58037 > hide #!14 models
    58038 
    58039 > hide #!13 models
    58040 
    58041 > hide #11 models
    58042 
    58043 > hide #10 models
    58044 
    58045 > hide #!9 models
    58046 
    58047 > hide #8 models
    58048 
    58049 > hide #!7 models
    58050 
    58051 > hide #6 models
    58052 
    58053 > hide #5 models
    58054 
    58055 > hide #!3 models
    58056 
    58057 > select #25/D
    58058 
    58059 4014 atoms, 4083 bonds, 511 residues, 1 model selected 
    58060 
    58061 > cartoon sel
    58062 
    58063 > select add #25
    58064 
    58065 39611 atoms, 40368 bonds, 5006 residues, 1 model selected 
    58066 
    58067 > select subtract #25
    58068 
    58069 Nothing selected 
    58070 
    58071 > show #8 models
    58072 
    58073 > hide #8 models
    58074 
    58075 > show #8 models
    58076 
    58077 > hide #8 models
    58078 
    58079 > show #8 models
    58080 
    58081 > hide #8 models
    58082 
    58083 > show #!1 models
    58084 
    58085 > volume #1 level 0.005446
    58086 
    58087 > volume #1 level 0.004645
    58088 
    58089 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    58090 > dataset/Structure files/alphafold 3 /GT 20240604
    58091 > /fold_2024_06_04_12_31/20240710_leaf_fitting_alphafold_only_withAF3_v2.cxs"
    58092 
    58093 ——— End of log from Wed Jul 10 17:31:38 2024 ———
    58094 
    58095 opened ChimeraX session 
    58096 
    58097 > split #25 chains
    58098 
    58099 Split fold_2024_06_04_12_31_model_0.cif (#25) into 8 models 
    58100 Chain information for fold_2024_06_04_12_31_model_0.cif A #25.1 
    58101 --- 
    58102 Chain | Description 
    58103 A | No description available 
    58104  
    58105 Chain information for fold_2024_06_04_12_31_model_0.cif B #25.2 
    58106 --- 
    58107 Chain | Description 
    58108 B | No description available 
    58109  
    58110 Chain information for fold_2024_06_04_12_31_model_0.cif C #25.3 
    58111 --- 
    58112 Chain | Description 
    58113 C | No description available 
    58114  
    58115 Chain information for fold_2024_06_04_12_31_model_0.cif D #25.4 
    58116 --- 
    58117 Chain | Description 
    58118 D | No description available 
    58119  
    58120 Chain information for fold_2024_06_04_12_31_model_0.cif E #25.5 
    58121 --- 
    58122 Chain | Description 
    58123 E | No description available 
    58124  
    58125 Chain information for fold_2024_06_04_12_31_model_0.cif F #25.6 
    58126 --- 
    58127 Chain | Description 
    58128 F | No description available 
    58129  
    58130 Chain information for fold_2024_06_04_12_31_model_0.cif G #25.7 
    58131 --- 
    58132 Chain | Description 
    58133 G | No description available 
    58134  
    58135 Chain information for fold_2024_06_04_12_31_model_0.cif H #25.8 
    58136 --- 
    58137 Chain | Description 
    58138 H | No description available 
    58139  
    58140 
    58141 > hide #!1 models
    58142 
    58143 > hide #!15 models
    58144 
    58145 > hide #25.1 models
    58146 
    58147 > show #25.1 models
    58148 
    58149 > hide #25.1 models
    58150 
    58151 > show #25.1 models
    58152 
    58153 > select add #25.1
    58154 
    58155 9742 atoms, 9961 bonds, 1224 residues, 1 model selected 
    58156 
    58157 > cartoon sel
    58158 
    58159 > select subtract #25.1
    58160 
    58161 Nothing selected 
    58162 
    58163 > select add #25.2
    58164 
    58165 7501 atoms, 7619 bonds, 953 residues, 1 model selected 
    58166 
    58167 > select subtract #25.2
    58168 
    58169 Nothing selected 
    58170 
    58171 > select add #25.3
    58172 
    58173 7214 atoms, 7373 bonds, 905 residues, 1 model selected 
    58174 
    58175 > cartoon sel
    58176 
    58177 > select subtract #25.3
    58178 
    58179 Nothing selected 
    58180 
    58181 > select add #25.4
    58182 
    58183 4014 atoms, 4083 bonds, 511 residues, 1 model selected 
    58184 
    58185 > select subtract #25.4
    58186 
    58187 Nothing selected 
    58188 
    58189 > select add #25.5
    58190 
    58191 6830 atoms, 6947 bonds, 874 residues, 1 model selected 
    58192 
    58193 > cartoon sel
    58194 
    58195 > select subtract #25.5
    58196 
    58197 Nothing selected 
    58198 
    58199 > select add #25.6
    58200 
    58201 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    58202 
    58203 > cartoon sel
    58204 
    58205 > select subtract #25.6
    58206 
    58207 Nothing selected 
    58208 
    58209 > select add #25.7
    58210 
    58211 1445 atoms, 1472 bonds, 181 residues, 1 model selected 
    58212 
    58213 > cartoon sel
    58214 
    58215 > select subtract #25.7
    58216 
    58217 Nothing selected 
    58218 
    58219 > select add #25.8
    58220 
    58221 1445 atoms, 1472 bonds, 181 residues, 1 model selected 
    58222 
    58223 > cartoon sel
    58224 
    58225 > select subtract #25.8
    58226 
    58227 Nothing selected 
    58228 
    58229 > hide #25.8 models
    58230 
    58231 > show #25.8 models
    58232 
    58233 > select add #26
    58234 
    58235 4503 atoms, 4577 bonds, 5 pseudobonds, 565 residues, 6 models selected 
    58236 
    58237 > cartoon #25#!26-27,32
    58238 
    58239 > select subtract #26
    58240 
    58241 Nothing selected 
    58242 
    58243 > hide #!26 models
    58244 
    58245 > show #!26 models
    58246 
    58247 > show #!26.1 models
    58248 
    58249 > hide #!26.1 models
    58250 
    58251 > show #!1 models
    58252 
    58253 The cached device pixel ratio value was stale on window expose. Please file a
    58254 QTBUG which explains how to reproduce. 
    58255 
    58256 > rename #25 2024_06_04_12_31_AF3_model_0.cif
    58257 
    58258 > rename #25.1 "2024_06_04_12_31_model_0_CopA.cif A"
    58259 
    58260 > rename #25.2 "2024_06_04_12_31_model_0_CopB.cif B"
    58261 
    58262 > rename #25.3 "2024_06_04_12_31_model_0_CopBprime.cif C"
    58263 
    58264 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    58265 > dataset/Structure files/alphafold 3 /GT 20240604
    58266 > /fold_2024_06_04_12_31/20240710_leaf_fitting_alphafold_only_withAF3_v3.cxs"
    58267 
    58268 > show #!16 models
    58269 
    58270 > hide #!16 models
    58271 
    58272 > ui tool show "Fit in Map"
    58273 
    58274 The cached device pixel ratio value was stale on window expose. Please file a
    58275 QTBUG which explains how to reproduce. 
    58276 
    58277 > fitmap #25.2 inMap #1
    58278 
    58279 Fit molecule 2024_06_04_12_31_model_0_CopB.cif B (#25.2) to map
    58280 relion_locres_filtered_20240326_GT.mrc (#1) using 7501 atoms 
    58281 average map value = 0.008543, steps = 92 
    58282 shifted from previous position = 4.83 
    58283 rotated from previous position = 8.42 degrees 
    58284 atoms outside contour = 3060, contour level = 0.0046452 
    58285  
    58286 Position of 2024_06_04_12_31_model_0_CopB.cif B (#25.2) relative to
    58287 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58288 Matrix rotation and translation 
    58289 0.81836991 -0.03043632 0.57388528 219.84667924 
    58290 0.54622648 0.35157960 -0.76028180 252.72686731 
    58291 -0.17862618 0.93566309 0.30434729 262.25133331 
    58292 Axis 0.87287250 0.38730419 0.29679803 
    58293 Axis point 0.00000000 -34.12525913 174.24483479 
    58294 Rotation angle (degrees) 76.28170258 
    58295 Shift along axis 367.61597236 
    58296  
    58297 
    58298 > show #!16 models
    58299 
    58300 > hide #!1 models
    58301 
    58302 > hide #!16 models
    58303 
    58304 > show #!1 models
    58305 
    58306 > fitmap #25.3 inMap #1
    58307 
    58308 Fit molecule 2024_06_04_12_31_model_0_CopBprime.cif C (#25.3) to map
    58309 relion_locres_filtered_20240326_GT.mrc (#1) using 7214 atoms 
    58310 average map value = 0.008369, steps = 160 
    58311 shifted from previous position = 6.47 
    58312 rotated from previous position = 12.7 degrees 
    58313 atoms outside contour = 2796, contour level = 0.0046452 
    58314  
    58315 Position of 2024_06_04_12_31_model_0_CopBprime.cif C (#25.3) relative to
    58316 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58317 Matrix rotation and translation 
    58318 0.84345587 0.00482068 0.53717683 223.29518155 
    58319 0.47339236 0.46600929 -0.74748579 248.12832786 
    58320 -0.25393278 0.88476670 0.39077620 257.93229712 
    58321 Axis 0.87127387 0.42228340 0.25011710 
    58322 Axis point 0.00000000 -68.12363713 175.06688149 
    58323 Rotation angle (degrees) 69.50530340 
    58324 Shift along axis 363.84501176 
    58325  
    58326 
    58327 > fitmap #25.4 inMap #1
    58328 
    58329 Fit molecule fold_2024_06_04_12_31_model_0.cif D (#25.4) to map
    58330 relion_locres_filtered_20240326_GT.mrc (#1) using 4014 atoms 
    58331 average map value = 0.004982, steps = 256 
    58332 shifted from previous position = 4.02 
    58333 rotated from previous position = 10.1 degrees 
    58334 atoms outside contour = 2765, contour level = 0.0046452 
    58335  
    58336 Position of fold_2024_06_04_12_31_model_0.cif D (#25.4) relative to
    58337 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58338 Matrix rotation and translation 
    58339 0.80534835 0.02456211 0.59229278 219.83833435 
    58340 0.54486002 0.36295360 -0.75590492 251.11971251 
    58341 -0.23354142 0.93148343 0.27892117 259.71968287 
    58342 Axis 0.86561293 0.42364448 0.26690750 
    58343 Axis point 0.00000000 -45.73336002 165.62858715 
    58344 Rotation angle (degrees) 77.07875382 
    58345 Shift along axis 366.00151472 
    58346  
    58347 
    58348 > hide #25.8 models
    58349 
    58350 > show #25.8 models
    58351 
    58352 > hide #25.7 models
    58353 
    58354 > show #25.7 models
    58355 
    58356 > hide #25.7 models
    58357 
    58358 > show #25.7 models
    58359 
    58360 > fitmap #25.7 inMap #1
    58361 
    58362 Fit molecule fold_2024_06_04_12_31_model_0.cif G (#25.7) to map
    58363 relion_locres_filtered_20240326_GT.mrc (#1) using 1445 atoms 
    58364 average map value = 0.007837, steps = 72 
    58365 shifted from previous position = 6.15 
    58366 rotated from previous position = 14.8 degrees 
    58367 atoms outside contour = 505, contour level = 0.0046452 
    58368  
    58369 Position of fold_2024_06_04_12_31_model_0.cif G (#25.7) relative to
    58370 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58371 Matrix rotation and translation 
    58372 0.83207671 0.08557782 0.54801896 221.29669356 
    58373 0.47205720 0.40949785 -0.78068784 251.64545733 
    58374 -0.29122215 0.90828847 0.30033600 256.11679191 
    58375 Axis 0.87730649 0.43592777 0.20074934 
    58376 Axis point 0.00000000 -68.21876802 175.56477609 
    58377 Rotation angle (degrees) 74.27888041 
    58378 Shift along axis 355.25954487 
    58379  
    58380 
    58381 > hide #25.3 models
    58382 
    58383 > show #!3 models
    58384 
    58385 > show #!7 models
    58386 
    58387 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    58388 > dataset/Structure files/alphafold 3 /GT 20240604
    58389 > /fold_2024_06_04_12_31/20240710_leaf_fitting_alphafold_only_withAF3_v4.cxs"
    58390 
    58391 ——— End of log from Wed Jul 10 18:08:13 2024 ———
    58392 
    58393 opened ChimeraX session 
    58394 
    58395 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    58396 > dataset/Structure files/alphafold 3 /GT 20240604 /fold_2024_06_04_12_31
    58397 > (1)/fold_2024_06_04_12_31_summary_confidences_0.json"
    58398 
    58399 Failed opening file /Users/becca/Desktop/Postdoc/COPI notebooks and
    58400 resources/COPI-Golph3 dataset/Structure files/alphafold 3 /GT 20240604
    58401 /fold_2024_06_04_12_31 (1)/fold_2024_06_04_12_31_summary_confidences_0.json: 
    58402 expected str, bytes or os.PathLike object, not NoneType 
    58403 
    58404 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    58405 > dataset/Structure files/alphafold 3 /GT 20240604 /fold_2024_06_04_12_31
    58406 > (1)/fold_2024_06_04_12_31_summary_confidences_0.json"
    58407 
    58408 Failed opening file /Users/becca/Desktop/Postdoc/COPI notebooks and
    58409 resources/COPI-Golph3 dataset/Structure files/alphafold 3 /GT 20240604
    58410 /fold_2024_06_04_12_31 (1)/fold_2024_06_04_12_31_summary_confidences_0.json: 
    58411 expected str, bytes or os.PathLike object, not NoneType 
    58412 
    58413 > ui tool show "Fit in Map"
    58414 
    58415 The cached device pixel ratio value was stale on window expose. Please file a
    58416 QTBUG which explains how to reproduce. 
    58417 
    58418 > fitmap #25.1 inMap #1
    58419 
    58420 Fit molecule 2024_06_04_12_31_model_0_CopA.cif A (#25.1) to map
    58421 relion_locres_filtered_20240326_GT.mrc (#1) using 9742 atoms 
    58422 average map value = 0.005669, steps = 116 
    58423 shifted from previous position = 9.72 
    58424 rotated from previous position = 11.3 degrees 
    58425 atoms outside contour = 5635, contour level = 0.0046452 
    58426  
    58427 Position of 2024_06_04_12_31_model_0_CopA.cif A (#25.1) relative to
    58428 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58429 Matrix rotation and translation 
    58430 0.75553140 0.04537000 0.65353950 219.16243552 
    58431 0.61538755 0.29295285 -0.73176279 259.39055669 
    58432 -0.22465634 0.95504984 0.19341494 257.39821799 
    58433 Axis 0.84964385 0.44234533 0.28711660 
    58434 Axis point -0.00000000 -26.88413277 153.85341339 
    58435 Rotation angle (degrees) 83.05309036 
    58436 Shift along axis 374.85351736 
    58437  
    58438 
    58439 > show #25.3 models
    58440 
    58441 > fitmap #25.3 inMap #1
    58442 
    58443 Fit molecule 2024_06_04_12_31_model_0_CopBprime.cif C (#25.3) to map
    58444 relion_locres_filtered_20240326_GT.mrc (#1) using 7214 atoms 
    58445 average map value = 0.008368, steps = 48 
    58446 shifted from previous position = 0.0306 
    58447 rotated from previous position = 0.0358 degrees 
    58448 atoms outside contour = 2792, contour level = 0.0046452 
    58449  
    58450 Position of 2024_06_04_12_31_model_0_CopBprime.cif C (#25.3) relative to
    58451 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58452 Matrix rotation and translation 
    58453 0.84321152 0.00513755 0.53755738 223.25372064 
    58454 0.47367936 0.46575275 -0.74746387 248.14694008 
    58455 -0.25420896 0.88489998 0.39029453 257.93051862 
    58456 Axis 0.87116267 0.42255119 0.25005218 
    58457 Axis point 0.00000000 -68.10469645 174.97857555 
    58458 Rotation angle (degrees) 69.53535083 
    58459 Shift along axis 363.84118025 
    58460  
    58461 
    58462 > fitmap #25.5 inMap #1
    58463 
    58464 Fit molecule fold_2024_06_04_12_31_model_0.cif E (#25.5) to map
    58465 relion_locres_filtered_20240326_GT.mrc (#1) using 6830 atoms 
    58466 average map value = 0.00533, steps = 144 
    58467 shifted from previous position = 18.8 
    58468 rotated from previous position = 32.2 degrees 
    58469 atoms outside contour = 3946, contour level = 0.0046452 
    58470  
    58471 Position of fold_2024_06_04_12_31_model_0.cif E (#25.5) relative to
    58472 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58473 Matrix rotation and translation 
    58474 0.92680175 -0.00991127 0.37542014 203.02780080 
    58475 0.37483013 -0.03749334 -0.92633505 259.56425147 
    58476 0.02325691 0.99924773 -0.03103385 251.03464453 
    58477 Axis 0.96521787 0.17652538 0.19285553 
    58478 Axis point 0.00000000 17.09180671 205.76151029 
    58479 Rotation angle (degrees) 94.06354038 
    58480 Shift along axis 290.19915859 
    58481  
    58482 
    58483 > fitmap #25.6 inMap #1
    58484 
    58485 Fit molecule fold_2024_06_04_12_31_model_0.cif F (#25.6) to map
    58486 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    58487 average map value = 0.006566, steps = 156 
    58488 shifted from previous position = 14.5 
    58489 rotated from previous position = 50.9 degrees 
    58490 atoms outside contour = 670, contour level = 0.0046452 
    58491  
    58492 Position of fold_2024_06_04_12_31_model_0.cif F (#25.6) relative to
    58493 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58494 Matrix rotation and translation 
    58495 0.91730136 0.38762874 0.09111629 227.23819734 
    58496 -0.16863333 0.58545743 -0.79297062 293.42586081 
    58497 -0.36072292 0.71202778 0.60240802 274.50516754 
    58498 Axis 0.90286439 0.27106310 -0.33370748 
    58499 Axis point 0.00000000 -237.05848562 427.95408374 
    58500 Rotation angle (degrees) 56.45557375 
    58501 Shift along axis 193.09777338 
    58502  
    58503 
    58504 > volume #1 level 0.007361
    58505 
    58506 > select add #25.8
    58507 
    58508 1445 atoms, 1472 bonds, 181 residues, 1 model selected 
    58509 
    58510 > ui mousemode right "translate selected models"
    58511 
    58512 > view matrix models
    58513 > #25.8,0.74055,-0.13166,0.65898,273.87,0.65555,0.35719,-0.66533,308.82,-0.14779,0.92471,0.35082,357.56
    58514 
    58515 > view matrix models
    58516 > #25.8,0.74055,-0.13166,0.65898,290.35,0.65555,0.35719,-0.66533,310.7,-0.14779,0.92471,0.35082,354.71
    58517 
    58518 > fitmap #25.6 inMap #1
    58519 
    58520 Fit molecule fold_2024_06_04_12_31_model_0.cif F (#25.6) to map
    58521 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    58522 average map value = 0.006567, steps = 28 
    58523 shifted from previous position = 0.0442 
    58524 rotated from previous position = 0.0449 degrees 
    58525 atoms outside contour = 875, contour level = 0.0073613 
    58526  
    58527 Position of fold_2024_06_04_12_31_model_0.cif F (#25.6) relative to
    58528 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58529 Matrix rotation and translation 
    58530 0.91700642 0.38823271 0.09151274 227.23927269 
    58531 -0.16874008 0.58547245 -0.79293682 293.39526347 
    58532 -0.36142220 0.71168629 0.60239241 274.54257906 
    58533 Axis 0.90253319 0.27168852 -0.33409458 
    58534 Axis point 0.00000000 -237.32869351 427.92431869 
    58535 Rotation angle (degrees) 56.46573103 
    58536 Shift along axis 193.07992175 
    58537  
    58538 
    58539 > fitmap #25.8 inMap #1
    58540 
    58541 Fit molecule fold_2024_06_04_12_31_model_0.cif H (#25.8) to map
    58542 relion_locres_filtered_20240326_GT.mrc (#1) using 1445 atoms 
    58543 average map value = 0.008109, steps = 468 
    58544 shifted from previous position = 13.3 
    58545 rotated from previous position = 60.9 degrees 
    58546 atoms outside contour = 833, contour level = 0.0073613 
    58547  
    58548 Position of fold_2024_06_04_12_31_model_0.cif H (#25.8) relative to
    58549 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58550 Matrix rotation and translation 
    58551 0.12575643 -0.88575141 0.44679946 228.82969252 
    58552 0.99073145 0.08881934 -0.10277317 179.18096389 
    58553 0.05134705 0.45558267 0.88871138 240.16932217 
    58554 Axis 0.27955096 0.19799041 0.93949511 
    58555 Axis point 14.33554481 141.59673741 0.00000000 
    58556 Rotation angle (degrees) 87.03972432 
    58557 Shift along axis 325.08357550 
    58558  
    58559 
    58560 > view matrix models
    58561 > #25.8,0.11366,-0.88418,0.45312,290.07,0.99167,0.073124,-0.10606,260.62,0.060642,0.4614,0.88512,318.11
    58562 
    58563 > view matrix models
    58564 > #25.8,0.11366,-0.88418,0.45312,294.87,0.99167,0.073124,-0.10606,262.05,0.060642,0.4614,0.88512,317.92
    58565 
    58566 > ui mousemode right "rotate selected models"
    58567 
    58568 > view matrix models
    58569 > #25.8,-0.66494,-0.24529,-0.70547,392.21,-0.019471,-0.93852,0.34468,260.9,-0.74664,0.24292,0.61928,357.82
    58570 
    58571 > ui mousemode right "translate selected models"
    58572 
    58573 > view matrix models
    58574 > #25.8,-0.66494,-0.24529,-0.70547,406.09,-0.019471,-0.93852,0.34468,256.15,-0.74664,0.24292,0.61928,359.03
    58575 
    58576 > fitmap #25.8 inMap #1
    58577 
    58578 Fit molecule fold_2024_06_04_12_31_model_0.cif H (#25.8) to map
    58579 relion_locres_filtered_20240326_GT.mrc (#1) using 1445 atoms 
    58580 average map value = 0.01011, steps = 148 
    58581 shifted from previous position = 4.47 
    58582 rotated from previous position = 45.9 degrees 
    58583 atoms outside contour = 599, contour level = 0.0073613 
    58584  
    58585 Position of fold_2024_06_04_12_31_model_0.cif H (#25.8) relative to
    58586 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58587 Matrix rotation and translation 
    58588 -0.98716163 -0.15525535 -0.03751933 340.31636141 
    58589 0.09860749 -0.77717312 0.62151308 169.78952644 
    58590 -0.12565225 0.60983417 0.78250483 262.93874124 
    58591 Axis -0.04341926 0.32765622 0.94379880 
    58592 Axis point 173.51910029 51.88093325 0.00000000 
    58593 Rotation angle (degrees) 172.27087505 
    58594 Shift along axis 289.01757907 
    58595  
    58596 
    58597 > select subtract #25.8
    58598 
    58599 Nothing selected 
    58600 
    58601 > fitmap #25.7 inMap #1
    58602 
    58603 Fit molecule fold_2024_06_04_12_31_model_0.cif G (#25.7) to map
    58604 relion_locres_filtered_20240326_GT.mrc (#1) using 1445 atoms 
    58605 average map value = 0.007837, steps = 60 
    58606 shifted from previous position = 0.0106 
    58607 rotated from previous position = 0.0255 degrees 
    58608 atoms outside contour = 805, contour level = 0.0073613 
    58609  
    58610 Position of fold_2024_06_04_12_31_model_0.cif G (#25.7) relative to
    58611 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58612 Matrix rotation and translation 
    58613 0.83215962 0.08563418 0.54788425 221.30652905 
    58614 0.47179779 0.40985808 -0.78065563 251.64999561 
    58615 -0.29140559 0.90812067 0.30066533 256.11008960 
    58616 Axis 0.87730176 0.43600237 0.20060799 
    58617 Axis point 0.00000000 -68.32153315 175.59524077 
    58618 Rotation angle (degrees) 74.25588981 
    58619 Shift along axis 355.25032939 
    58620  
    58621 
    58622 > fitmap #25.7 inMap #1
    58623 
    58624 Fit molecule fold_2024_06_04_12_31_model_0.cif G (#25.7) to map
    58625 relion_locres_filtered_20240326_GT.mrc (#1) using 1445 atoms 
    58626 average map value = 0.007837, steps = 48 
    58627 shifted from previous position = 0.026 
    58628 rotated from previous position = 0.0382 degrees 
    58629 atoms outside contour = 804, contour level = 0.0073613 
    58630  
    58631 Position of fold_2024_06_04_12_31_model_0.cif G (#25.7) relative to
    58632 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58633 Matrix rotation and translation 
    58634 0.83221936 0.08509556 0.54787744 221.30074730 
    58635 0.47184021 0.41022785 -0.78043573 251.66017447 
    58636 -0.29116620 0.90800433 0.30124805 256.12289313 
    58637 Axis 0.87725727 0.43593915 0.20093965 
    58638 Axis point 0.00000000 -68.30458057 175.60720654 
    58639 Rotation angle (degrees) 74.22575907 
    58640 Shift along axis 355.31145663 
    58641  
    58642 
    58643 > select add #25.5
    58644 
    58645 6830 atoms, 6947 bonds, 874 residues, 1 model selected 
    58646 
    58647 > select add #25
    58648 
    58649 39611 atoms, 40368 bonds, 5006 residues, 9 models selected 
    58650 
    58651 > select subtract #25
    58652 
    58653 Nothing selected 
    58654 
    58655 > ui tool show Matchmaker
    58656 
    58657 The cached device pixel ratio value was stale on window expose. Please file a
    58658 QTBUG which explains how to reproduce. 
    58659 
    58660 > matchmaker #25.5 to #9
    58661 
    58662 Parameters 
    58663 --- 
    58664 Chain pairing | bb 
    58665 Alignment algorithm | Needleman-Wunsch 
    58666 Similarity matrix | BLOSUM-62 
    58667 SS fraction | 0.3 
    58668 Gap open (HH/SS/other) | 18/18/6 
    58669 Gap extend | 1 
    58670 SS matrix |  |  | H | S | O 
    58671 ---|---|---|--- 
    58672 H | 6 | -9 | -6 
    58673 S |  | 6 | -6 
    58674 O |  |  | 4 
    58675 Iteration cutoff | 2 
    58676  
    58677 Matchmaker CopG_Q9QZE5_L311-T583, chain A (#9) with
    58678 fold_2024_06_04_12_31_model_0.cif E, chain E (#25.5), sequence alignment score
    58679 = 3514.8 
    58680 RMSD between 175 pruned atom pairs is 0.803 angstroms; (across all 277 pairs:
    58681 3.261) 
    58682  
    58683 
    58684 > ui tool show Matchmaker
    58685 
    58686 The cached device pixel ratio value was stale on window expose. Please file a
    58687 QTBUG which explains how to reproduce. 
    58688 
    58689 > matchmaker #25.6 to #10
    58690 
    58691 Parameters 
    58692 --- 
    58693 Chain pairing | bb 
    58694 Alignment algorithm | Needleman-Wunsch 
    58695 Similarity matrix | BLOSUM-62 
    58696 SS fraction | 0.3 
    58697 Gap open (HH/SS/other) | 18/18/6 
    58698 Gap extend | 1 
    58699 SS matrix |  |  | H | S | O 
    58700 ---|---|---|--- 
    58701 H | 6 | -9 | -6 
    58702 S |  | 6 | -6 
    58703 O |  |  | 4 
    58704 Iteration cutoff | 2 
    58705  
    58706 Matchmaker CopZ1_P61924_M1-V153.pdb, chain A (#10) with
    58707 fold_2024_06_04_12_31_model_0.cif F, chain F (#25.6), sequence alignment score
    58708 = 834 
    58709 RMSD between 140 pruned atom pairs is 0.442 angstroms; (across all 153 pairs:
    58710 2.101) 
    58711  
    58712 
    58713 > hide #25.8 models
    58714 
    58715 > hide #25.7 models
    58716 
    58717 > hide #25.6 models
    58718 
    58719 > hide #25.5 models
    58720 
    58721 > hide #25.4 models
    58722 
    58723 > hide #25.3 models
    58724 
    58725 > hide #25.2 models
    58726 
    58727 > hide #!7 models
    58728 
    58729 > hide #!3 models
    58730 
    58731 > hide #!1 models
    58732 
    58733 > hide #25.1 models
    58734 
    58735 > show #25.1 models
    58736 
    58737 > combine #25.1
    58738 
    58739 > hide #33 models
    58740 
    58741 > show #!1 models
    58742 
    58743 > hide #!1 models
    58744 
    58745 > ui mousemode right select
    58746 
    58747 Drag select of 373 residues 
    58748 
    58749 > select up
    58750 
    58751 3070 atoms, 3133 bonds, 393 residues, 1 model selected 
    58752 
    58753 > delete sel
    58754 
    58755 Drag select of 16 residues, 2 pseudobonds 
    58756 
    58757 > select up
    58758 
    58759 416 atoms, 427 bonds, 2 pseudobonds, 54 residues, 2 models selected 
    58760 
    58761 > delete sel
    58762 
    58763 > show #!1 models
    58764 
    58765 > fitmap #25.1 inMap #1
    58766 
    58767 Fit molecule 2024_06_04_12_31_model_0_CopA.cif A (#25.1) to map
    58768 relion_locres_filtered_20240326_GT.mrc (#1) using 6256 atoms 
    58769 average map value = 0.008111, steps = 48 
    58770 shifted from previous position = 0.31 
    58771 rotated from previous position = 0.572 degrees 
    58772 atoms outside contour = 3215, contour level = 0.0073613 
    58773  
    58774 Position of 2024_06_04_12_31_model_0_CopA.cif A (#25.1) relative to
    58775 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58776 Matrix rotation and translation 
    58777 0.76006059 0.04278394 0.64844231 218.74194091 
    58778 0.60950045 0.29920371 -0.73415689 259.35375027 
    58779 -0.22542647 0.95322960 0.20133612 257.86149366 
    58780 Axis 0.85094793 0.44069147 0.28579477 
    58781 Axis point -0.00000000 -28.07039157 155.48469352 
    58782 Rotation angle (degrees) 82.51305906 
    58783 Shift along axis 374.12845394 
    58784  
    58785 
    58786 > fitmap #25.1 inMap #1
    58787 
    58788 Fit molecule 2024_06_04_12_31_model_0_CopA.cif A (#25.1) to map
    58789 relion_locres_filtered_20240326_GT.mrc (#1) using 6256 atoms 
    58790 average map value = 0.008111, steps = 44 
    58791 shifted from previous position = 0.0292 
    58792 rotated from previous position = 0.00608 degrees 
    58793 atoms outside contour = 3212, contour level = 0.0073613 
    58794  
    58795 Position of 2024_06_04_12_31_model_0_CopA.cif A (#25.1) relative to
    58796 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58797 Matrix rotation and translation 
    58798 0.76009501 0.04286795 0.64839642 218.76025174 
    58799 0.60943303 0.29922890 -0.73420259 259.36442844 
    58800 -0.22549271 0.95321792 0.20131725 257.87889146 
    58801 Axis 0.85096738 0.44070292 0.28571918 
    58802 Axis point 0.00000000 -28.09786587 155.50118606 
    58803 Rotation angle (degrees) 82.51188250 
    58804 Shift along axis 374.14144497 
    58805  
    58806 
    58807 > hide #!1 models
    58808 
    58809 > show #!1 models
    58810 
    58811 > hide #!1 models
    58812 
    58813 > close #33
    58814 
    58815 > select clear
    58816 
    58817 Drag select of 153 residues 
    58818 
    58819 > select up
    58820 
    58821 1269 atoms, 1286 bonds, 160 residues, 1 model selected 
    58822 
    58823 > select down
    58824 
    58825 1219 atoms, 153 residues, 1 model selected 
    58826 
    58827 > select up
    58828 
    58829 1269 atoms, 1286 bonds, 160 residues, 1 model selected 
    58830 
    58831 > select clear
    58832 
    58833 Drag select of 164 residues 
    58834 
    58835 > select down
    58836 
    58837 1309 atoms, 164 residues, 1 model selected 
    58838 
    58839 > select clear
    58840 
    58841 Drag select of 57 residues 
    58842 Drag select of 120 residues 
    58843 
    58844 > select up
    58845 
    58846 1073 atoms, 1086 bonds, 133 residues, 1 model selected 
    58847 Drag select of 161 residues 
    58848 Drag select of 157 residues 
    58849 [Repeated 1 time(s)]
    58850 
    58851 > combine sel
    58852 
    58853 > hide #!33 models
    58854 
    58855 > delete sel
    58856 
    58857 > fitmap #25.1 inMap #1
    58858 
    58859 Fit molecule 2024_06_04_12_31_model_0_CopA.cif A (#25.1) to map
    58860 relion_locres_filtered_20240326_GT.mrc (#1) using 5009 atoms 
    58861 average map value = 0.008583, steps = 68 
    58862 shifted from previous position = 0.841 
    58863 rotated from previous position = 2.63 degrees 
    58864 atoms outside contour = 2386, contour level = 0.0073613 
    58865  
    58866 Position of 2024_06_04_12_31_model_0_CopA.cif A (#25.1) relative to
    58867 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58868 Matrix rotation and translation 
    58869 0.72960486 0.04624134 0.68230381 220.93350354 
    58870 0.64220662 0.29658780 -0.70682836 260.25489256 
    58871 -0.23504768 0.95388543 0.18669540 256.90234719 
    58872 Axis 0.83510136 0.46129651 0.29968524 
    58873 Axis point 0.00000000 -25.87166094 144.93945606 
    58874 Rotation angle (degrees) 83.88963054 
    58875 Shift along axis 381.54638528 
    58876  
    58877 
    58878 > show #!1 models
    58879 
    58880 > show #!33 models
    58881 
    58882 > hide #!1 models
    58883 
    58884 > hide #!25.1 models
    58885 
    58886 > show #!25.1 models
    58887 
    58888 > hide #!25.1 models
    58889 
    58890 Drag select of 605 residues 
    58891 
    58892 > delete sel
    58893 
    58894 Drag select of 11 residues, 1 pseudobonds 
    58895 Drag select of 12 residues 
    58896 
    58897 > select up
    58898 
    58899 139 atoms, 140 bonds, 17 residues, 1 model selected 
    58900 
    58901 > select clear
    58902 
    58903 Drag select of 14 residues, 1 pseudobonds 
    58904 
    58905 > delete sel
    58906 
    58907 > select clear
    58908 
    58909 [Repeated 1 time(s)]
    58910 
    58911 > fitmap #33 inMap #1
    58912 
    58913 Fit molecule copy of 2024_06_04_12_31_model_0_CopA.cif A (#33) to map
    58914 relion_locres_filtered_20240326_GT.mrc (#1) using 1255 atoms 
    58915 average map value = 0.01015, steps = 68 
    58916 shifted from previous position = 6.46 
    58917 rotated from previous position = 7.67 degrees 
    58918 atoms outside contour = 557, contour level = 0.0073613 
    58919  
    58920 Position of copy of 2024_06_04_12_31_model_0_CopA.cif A (#33) relative to
    58921 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    58922 Matrix rotation and translation 
    58923 0.83497221 0.02462714 0.54974076 216.64059216 
    58924 0.51007972 0.34023297 -0.78997481 253.86750709 
    58925 -0.20649476 0.94001863 0.27152327 263.80669951 
    58926 Axis 0.88741727 0.38791850 0.24901771 
    58927 Axis point 0.00000000 -44.20380174 183.25726602 
    58928 Rotation angle (degrees) 77.09329231 
    58929 Shift along axis 356.42304552 
    58930  
    58931 
    58932 > show #!1 models
    58933 
    58934 > show #!25.1 models
    58935 
    58936 > hide #!1 models
    58937 
    58938 > rename #25.1 "2024_06_04_12_31_model_0_CopA_M1-L620.cif A"
    58939 
    58940 > rename #33 "2024_06_04_12_31_model_0_CopA_L620-.cif A"
    58941 
    58942 > rename #33 "2024_06_04_12_31_model_0_CopA_L620-T777.cif A"
    58943 
    58944 > show #!17 models
    58945 
    58946 > show #!14 models
    58947 
    58948 > hide #!17 models
    58949 
    58950 > hide #!14 models
    58951 
    58952 > hide #!25.1 models
    58953 
    58954 > hide #!33 models
    58955 
    58956 > show #25.2 models
    58957 
    58958 > show #!16 models
    58959 
    58960 > show #!15 models
    58961 
    58962 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    58963 > dataset/Structure files/alphafold 3 /GT 20240604
    58964 > /fold_2024_06_04_12_31/20240710_leaf_fitting_alphafold_only_withAF3_v5.cxs"
    58965 
    58966 ——— End of log from Fri Jul 12 14:16:12 2024 ———
    58967 
    58968 opened ChimeraX session 
    58969 
    58970 > show #!1 models
    58971 
    58972 > hide #!16 models
    58973 
    58974 > show #!16 models
    58975 
    58976 > hide #!15 models
    58977 
    58978 > hide #!16 models
    58979 
    58980 > show #!25.1 models
    58981 
    58982 > show #25.3 models
    58983 
    58984 > show #25.4 models
    58985 
    58986 > show #25.5 models
    58987 
    58988 > show #25.6 models
    58989 
    58990 > show #25.7 models
    58991 
    58992 > show #25.8 models
    58993 
    58994 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    58995 > dataset/Structure files/alphafold 3 /GT 20240604
    58996 > /fold_2024_06_04_12_31/20240711_leaf_fitting_alphafold_only_withAF3_v6.cxs"
    58997 
    58998 > show #!30 models
    58999 
    59000 > hide #!30 models
    59001 
    59002 > show #27.2 models
    59003 
    59004 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    59005 > dataset/Structure files/alphafold 3 /GT 20240604
    59006 > /fold_2024_06_04_12_31/20240711_leaf_fitting_alphafold_only_withAF3_v6.cxs"
    59007 
    59008 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    59009 > dataset/Structure files/alphafold 3
    59010 > /fold_20240711_copi_golph3/fold_20240711_copi_golph3_full_data_0.json"
    59011 
    59012 Traceback (most recent call last): 
    59013 File
    59014 "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
    59015 packages/chimerax/open_command/dialog.py", line 334, in _qt_safe 
    59016 run(session, "open " + " ".join([FileNameArg.unparse(p) for p in paths]) + ("" 
    59017 File
    59018 "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
    59019 packages/chimerax/core/commands/run.py", line 49, in run 
    59020 results = command.run(text, log=log, return_json=return_json) 
    59021 ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ 
    59022 File
    59023 "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
    59024 packages/chimerax/core/commands/cli.py", line 3213, in run 
    59025 result = ci.function(session, **kw_args) 
    59026 ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ 
    59027 File
    59028 "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
    59029 packages/chimerax/open_command/cmd.py", line 131, in cmd_open 
    59030 models = Command(session, registry=registry).run(provider_cmd_text,
    59031 log=log)[0] 
    59032 ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ 
    59033 File
    59034 "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
    59035 packages/chimerax/core/commands/cli.py", line 3213, in run 
    59036 result = ci.function(session, **kw_args) 
    59037 ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ 
    59038 File
    59039 "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
    59040 packages/chimerax/open_command/cmd.py", line 213, in provider_open 
    59041 models, status = collated_open(session, None, [data], data_format,
    59042 _add_models, 
    59043 ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ 
    59044 File
    59045 "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
    59046 packages/chimerax/open_command/cmd.py", line 513, in collated_open 
    59047 return remember_data_format() 
    59048 ^^^^^^^^^^^^^^^^^^^^^^ 
    59049 File
    59050 "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
    59051 packages/chimerax/open_command/cmd.py", line 484, in remember_data_format 
    59052 models, status = func(*func_args, **func_kw) 
    59053 ^^^^^^^^^^^^^^^^^^^^^^^^^^^ 
    59054 File
    59055 "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
    59056 packages/chimerax/alphafold/__init__.py", line 129, in open 
    59057 structs = [m for m in session.models.list(type = AtomicStructure) 
    59058 ^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^^ 
    59059 File
    59060 "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-
    59061 packages/chimerax/alphafold/__init__.py", line 130, in <listcomp> 
    59062 if hasattr(m, 'filename') and dirname(m.filename) == dirname(path)] 
    59063 ^^^^^^^^^^^^^^^^^^^ 
    59064 File "<frozen posixpath>", line 152, in dirname 
    59065 TypeError: expected str, bytes or os.PathLike object, not NoneType 
    59066  
    59067 TypeError: expected str, bytes or os.PathLike object, not NoneType 
    59068  
    59069 File "", line 152, in dirname 
    59070  
    59071 See log for complete Python traceback. 
    59072  
    59073 
    59074 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    59075 > dataset/Structure files/alphafold 3
    59076 > /fold_20240711_copi_golph3/fold_20240711_copi_golph3_model_0.cif"
    59077 
    59078 Chain information for fold_20240711_copi_golph3_model_0.cif #34 
    59079 --- 
    59080 Chain | Description 
    59081 A | . 
    59082 B C | . 
    59083 D | . 
    59084 E | . 
    59085 F | . 
    59086 G | . 
    59087 H | . 
    59088 I | . 
    59089  
    59090 
    59091 > select add #34
    59092 
    59093 35468 atoms, 36117 bonds, 4477 residues, 1 model selected 
    59094 
    59095 > hide sel atoms
    59096 
    59097 > show sel cartoons
    59098 
    59099 > ui mousemode right "translate selected models"
    59100 
    59101 > view matrix models #34,1,0,0,383.59,0,1,0,259.53,0,0,1,227.72
    59102 
    59103 > view matrix models #34,1,0,0,320.11,0,1,0,310.5,0,0,1,342.85
    59104 
    59105 > select subtract #34
    59106 
    59107 Nothing selected 
    59108 
    59109 > ui tool show Matchmaker
    59110 
    59111 The cached device pixel ratio value was stale on window expose. Please file a
    59112 QTBUG which explains how to reproduce. 
    59113 
    59114 > matchmaker #34 to #2
    59115 
    59116 Parameters 
    59117 --- 
    59118 Chain pairing | bb 
    59119 Alignment algorithm | Needleman-Wunsch 
    59120 Similarity matrix | BLOSUM-62 
    59121 SS fraction | 0.3 
    59122 Gap open (HH/SS/other) | 18/18/6 
    59123 Gap extend | 1 
    59124 SS matrix |  |  | H | S | O 
    59125 ---|---|---|--- 
    59126 H | 6 | -9 | -6 
    59127 S |  | 6 | -6 
    59128 O |  |  | 4 
    59129 Iteration cutoff | 2 
    59130  
    59131 Matchmaker CopA-Q8CIE6_E320-V642.pdb, chain A (#2) with
    59132 fold_20240711_copi_golph3_model_0.cif, chain D (#34), sequence alignment score
    59133 = 3817.3 
    59134 RMSD between 298 pruned atom pairs is 0.587 angstroms; (across all 324 pairs:
    59135 1.078) 
    59136  
    59137 
    59138 > hide #!25 models
    59139 
    59140 > hide #27.2 models
    59141 
    59142 > ui tool show "Fit in Map"
    59143 
    59144 The cached device pixel ratio value was stale on window expose. Please file a
    59145 QTBUG which explains how to reproduce. 
    59146 
    59147 > fitmap #34 inMap #1
    59148 
    59149 Fit molecule fold_20240711_copi_golph3_model_0.cif (#34) to map
    59150 relion_locres_filtered_20240326_GT.mrc (#1) using 35468 atoms 
    59151 average map value = 0.00656, steps = 116 
    59152 shifted from previous position = 6.74 
    59153 rotated from previous position = 3.63 degrees 
    59154 atoms outside contour = 22252, contour level = 0.0073613 
    59155  
    59156 Position of fold_20240711_copi_golph3_model_0.cif (#34) relative to
    59157 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59158 Matrix rotation and translation 
    59159 0.58546173 0.33589766 0.73783964 228.27558541 
    59160 -0.09809695 -0.87408690 0.47576158 252.58695297 
    59161 0.80474316 -0.35092001 -0.47879389 262.95256421 
    59162 Axis -0.88313937 -0.07147266 -0.46363403 
    59163 Axis point 0.00000000 131.76923686 39.45816280 
    59164 Rotation angle (degrees) 152.09313163 
    59165 Shift along axis -341.56597663 
    59166  
    59167 
    59168 > split chains #34
    59169 
    59170 Expected a keyword 
    59171 
    59172 > split #34 chains
    59173 
    59174 Split fold_20240711_copi_golph3_model_0.cif (#34) into 9 models 
    59175 Chain information for fold_20240711_copi_golph3_model_0.cif A #34.1 
    59176 --- 
    59177 Chain | Description 
    59178 A | No description available 
    59179  
    59180 Chain information for fold_20240711_copi_golph3_model_0.cif B #34.2 
    59181 --- 
    59182 Chain | Description 
    59183 B | No description available 
    59184  
    59185 Chain information for fold_20240711_copi_golph3_model_0.cif C #34.3 
    59186 --- 
    59187 Chain | Description 
    59188 C | No description available 
    59189  
    59190 Chain information for fold_20240711_copi_golph3_model_0.cif D #34.4 
    59191 --- 
    59192 Chain | Description 
    59193 D | No description available 
    59194  
    59195 Chain information for fold_20240711_copi_golph3_model_0.cif E #34.5 
    59196 --- 
    59197 Chain | Description 
    59198 E | No description available 
    59199  
    59200 Chain information for fold_20240711_copi_golph3_model_0.cif F #34.6 
    59201 --- 
    59202 Chain | Description 
    59203 F | No description available 
    59204  
    59205 Chain information for fold_20240711_copi_golph3_model_0.cif G #34.7 
    59206 --- 
    59207 Chain | Description 
    59208 G | No description available 
    59209  
    59210 Chain information for fold_20240711_copi_golph3_model_0.cif H #34.8 
    59211 --- 
    59212 Chain | Description 
    59213 H | No description available 
    59214  
    59215 Chain information for fold_20240711_copi_golph3_model_0.cif I #34.9 
    59216 --- 
    59217 Chain | Description 
    59218 I | No description available 
    59219  
    59220 
    59221 > hide #34.1 models
    59222 
    59223 > hide #34.2 models
    59224 
    59225 > hide #34.3 models
    59226 
    59227 > hide #34.4 models
    59228 
    59229 > hide #34.5 models
    59230 
    59231 > hide #34.6 models
    59232 
    59233 > hide #34.7 models
    59234 
    59235 > hide #34.8 models
    59236 
    59237 > hide #34.9 models
    59238 
    59239 > show #34.1 models
    59240 
    59241 > color #34.1 #b21effff
    59242 
    59243 > fitmap #34.1 inMap #1
    59244 
    59245 Fit molecule fold_20240711_copi_golph3_model_0.cif A (#34.1) to map
    59246 relion_locres_filtered_20240326_GT.mrc (#1) using 2371 atoms 
    59247 average map value = 0.00748, steps = 68 
    59248 shifted from previous position = 6.3 
    59249 rotated from previous position = 8.74 degrees 
    59250 atoms outside contour = 1259, contour level = 0.0073613 
    59251  
    59252 Position of fold_20240711_copi_golph3_model_0.cif A (#34.1) relative to
    59253 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59254 Matrix rotation and translation 
    59255 0.52771432 0.46260878 0.71239786 230.68377417 
    59256 0.01556661 -0.84381163 0.53641367 257.97236074 
    59257 0.84927927 -0.27198355 -0.45249273 263.23110022 
    59258 Axis -0.86565399 -0.14657638 -0.47870506 
    59259 Axis point -0.00000000 122.22516554 38.53470155 
    59260 Rotation angle (degrees) 152.16489046 
    59261 Shift along axis -363.51504457 
    59262  
    59263 
    59264 > hide #34.1 models
    59265 
    59266 > show #34.2 models
    59267 
    59268 > color #34.2 #ff009eff
    59269 
    59270 > fitmap #34.2 inMap #1
    59271 
    59272 Fit molecule fold_20240711_copi_golph3_model_0.cif B (#34.2) to map
    59273 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    59274 average map value = 0.007695, steps = 80 
    59275 shifted from previous position = 6.24 
    59276 rotated from previous position = 5.68 degrees 
    59277 atoms outside contour = 834, contour level = 0.0073613 
    59278  
    59279 Position of fold_20240711_copi_golph3_model_0.cif B (#34.2) relative to
    59280 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59281 Matrix rotation and translation 
    59282 0.64416681 0.35711118 0.67640278 226.66433422 
    59283 -0.02970052 -0.87197447 0.48864957 253.33862049 
    59284 0.76430818 -0.33486135 -0.55109063 256.83042733 
    59285 Axis -0.90092929 -0.09616940 -0.42317592 
    59286 Axis point 0.00000000 129.89043181 45.52689960 
    59287 Rotation angle (degrees) 152.80410812 
    59288 Shift along axis -337.25641452 
    59289  
    59290 
    59291 > hide #34.2 models
    59292 
    59293 > show #34.3 models
    59294 
    59295 > color #34.3 #ff00a9ff
    59296 
    59297 > fitmap #34.3 inMap #1
    59298 
    59299 Fit molecule fold_20240711_copi_golph3_model_0.cif C (#34.3) to map
    59300 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    59301 average map value = 0.007717, steps = 120 
    59302 shifted from previous position = 16.1 
    59303 rotated from previous position = 2.93 degrees 
    59304 atoms outside contour = 821, contour level = 0.0073613 
    59305  
    59306 Position of fold_20240711_copi_golph3_model_0.cif C (#34.3) relative to
    59307 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59308 Matrix rotation and translation 
    59309 0.55724589 0.30890177 0.77075075 216.26500571 
    59310 -0.12170943 -0.88781537 0.44381380 253.82096759 
    59311 0.82137923 -0.34112105 -0.45713520 251.42339780 
    59312 Axis -0.87533713 -0.05645945 -0.48020542 
    59313 Axis point 0.00000000 132.87199639 34.54285231 
    59314 Rotation angle (degrees) 153.36139527 
    59315 Shift along axis -324.37025870 
    59316  
    59317 
    59318 > hide #34.3 models
    59319 
    59320 > show #34.3 models
    59321 
    59322 > hide #34.3 models
    59323 
    59324 > show #34.4 models
    59325 
    59326 > color #34.4 #0024ffff
    59327 
    59328 > fitmap #34.4 inMap #1
    59329 
    59330 Fit molecule fold_20240711_copi_golph3_model_0.cif D (#34.4) to map
    59331 relion_locres_filtered_20240326_GT.mrc (#1) using 7166 atoms 
    59332 average map value = 0.007568, steps = 68 
    59333 shifted from previous position = 3.39 
    59334 rotated from previous position = 1.98 degrees 
    59335 atoms outside contour = 3864, contour level = 0.0073613 
    59336  
    59337 Position of fold_20240711_copi_golph3_model_0.cif D (#34.4) relative to
    59338 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59339 Matrix rotation and translation 
    59340 0.56992681 0.36183288 0.73774006 227.91110670 
    59341 -0.07205669 -0.87235986 0.48352467 256.55796769 
    59342 0.81852994 -0.32873278 -0.47110879 263.77891615 
    59343 Axis -0.87866866 -0.08739536 -0.46936494 
    59344 Axis point 0.00000000 131.04482198 39.47393179 
    59345 Rotation angle (degrees) 152.47024536 
    59346 Shift along axis -346.48889708 
    59347  
    59348 
    59349 > fitmap #34.4 inMap #1
    59350 
    59351 Fit molecule fold_20240711_copi_golph3_model_0.cif D (#34.4) to map
    59352 relion_locres_filtered_20240326_GT.mrc (#1) using 7166 atoms 
    59353 average map value = 0.007567, steps = 44 
    59354 shifted from previous position = 0.0262 
    59355 rotated from previous position = 0.00836 degrees 
    59356 atoms outside contour = 3859, contour level = 0.0073613 
    59357  
    59358 Position of fold_20240711_copi_golph3_model_0.cif D (#34.4) relative to
    59359 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59360 Matrix rotation and translation 
    59361 0.56999916 0.36178137 0.73770943 227.93094964 
    59362 -0.07197947 -0.87240559 0.48345366 256.54968376 
    59363 0.81848635 -0.32866811 -0.47122963 263.79414942 
    59364 Axis -0.87869372 -0.08739844 -0.46931745 
    59365 Axis point 0.00000000 131.03935522 39.49351975 
    59366 Rotation angle (degrees) 152.47608536 
    59367 Shift along axis -346.50673304 
    59368  
    59369 
    59370 > hide #34.4 models
    59371 
    59372 > show #34.5 models
    59373 
    59374 > fitmap #34.5 inMap #1
    59375 
    59376 Fit molecule fold_20240711_copi_golph3_model_0.cif E (#34.5) to map
    59377 relion_locres_filtered_20240326_GT.mrc (#1) using 7501 atoms 
    59378 average map value = 0.008391, steps = 104 
    59379 shifted from previous position = 1.23 
    59380 rotated from previous position = 1.02 degrees 
    59381 atoms outside contour = 4038, contour level = 0.0073613 
    59382  
    59383 Position of fold_20240711_copi_golph3_model_0.cif E (#34.5) relative to
    59384 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59385 Matrix rotation and translation 
    59386 0.58719953 0.35086370 0.72944594 227.28064832 
    59387 -0.08423493 -0.86979043 0.48617805 251.90546793 
    59388 0.80504732 -0.34692835 -0.48118555 262.65301991 
    59389 Axis -0.88354151 -0.08017819 -0.46143890 
    59390 Axis point 0.00000000 130.49029375 40.15321991 
    59391 Rotation angle (degrees) 151.87098420 
    59392 Shift along axis -342.20753257 
    59393  
    59394 
    59395 > fitmap #34.5 inMap #1
    59396 
    59397 Fit molecule fold_20240711_copi_golph3_model_0.cif E (#34.5) to map
    59398 relion_locres_filtered_20240326_GT.mrc (#1) using 7501 atoms 
    59399 average map value = 0.008391, steps = 76 
    59400 shifted from previous position = 0.0209 
    59401 rotated from previous position = 0.00496 degrees 
    59402 atoms outside contour = 4035, contour level = 0.0073613 
    59403  
    59404 Position of fold_20240711_copi_golph3_model_0.cif E (#34.5) relative to
    59405 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59406 Matrix rotation and translation 
    59407 0.58722470 0.35088756 0.72941420 227.26576357 
    59408 -0.08415396 -0.86980219 0.48617103 251.91606564 
    59409 0.80503743 -0.34687473 -0.48124075 262.66279930 
    59410 Axis -0.88355045 -0.08020801 -0.46141659 
    59411 Axis point 0.00000000 130.49372789 40.16867906 
    59412 Rotation angle (degrees) 151.87352378 
    59413 Shift along axis -342.20342816 
    59414  
    59415 
    59416 > fitmap #34.5 inMap #1
    59417 
    59418 Fit molecule fold_20240711_copi_golph3_model_0.cif E (#34.5) to map
    59419 relion_locres_filtered_20240326_GT.mrc (#1) using 7501 atoms 
    59420 average map value = 0.008391, steps = 80 
    59421 shifted from previous position = 0.011 
    59422 rotated from previous position = 0.0181 degrees 
    59423 atoms outside contour = 4035, contour level = 0.0073613 
    59424  
    59425 Position of fold_20240711_copi_golph3_model_0.cif E (#34.5) relative to
    59426 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59427 Matrix rotation and translation 
    59428 0.58741011 0.35090953 0.72925432 227.26213947 
    59429 -0.08392848 -0.86983144 0.48615767 251.91860141 
    59430 0.80492569 -0.34677914 -0.48149648 262.64949044 
    59431 Axis -0.88360949 -0.08027493 -0.46129189 
    59432 Axis point 0.00000000 130.48784527 40.19498052 
    59433 Rotation angle (degrees) 151.87957518 
    59434 Shift along axis -342.19181048 
    59435  
    59436 
    59437 > fitmap #34.5 inMap #1
    59438 
    59439 Fit molecule fold_20240711_copi_golph3_model_0.cif E (#34.5) to map
    59440 relion_locres_filtered_20240326_GT.mrc (#1) using 7501 atoms 
    59441 average map value = 0.008392, steps = 96 
    59442 shifted from previous position = 0.0102 
    59443 rotated from previous position = 0.00763 degrees 
    59444 atoms outside contour = 4036, contour level = 0.0073613 
    59445  
    59446 Position of fold_20240711_copi_golph3_model_0.cif E (#34.5) relative to
    59447 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59448 Matrix rotation and translation 
    59449 0.58750289 0.35083317 0.72921632 227.26656106 
    59450 -0.08398670 -0.86983061 0.48614910 251.92182627 
    59451 0.80485191 -0.34685847 -0.48156267 262.64059694 
    59452 Axis -0.88363648 -0.08023260 -0.46124755 
    59453 Axis point 0.00000000 130.49742196 40.19320920 
    59454 Rotation angle (degrees) 151.87790907 
    59455 Shift along axis -342.17569793 
    59456  
    59457 
    59458 > color #34.5 #0a6f00ff
    59459 
    59460 > show #32.1 models
    59461 
    59462 > hide #32.1 models
    59463 
    59464 > show #32.1 models
    59465 
    59466 > hide #32.1 models
    59467 
    59468 > hide #34.5 models
    59469 
    59470 > show #34.6 models
    59471 
    59472 > color #34.6 cyan
    59473 
    59474 > fitmap #34.6 inMap #1
    59475 
    59476 Fit molecule fold_20240711_copi_golph3_model_0.cif F (#34.6) to map
    59477 relion_locres_filtered_20240326_GT.mrc (#1) using 7214 atoms 
    59478 average map value = 0.008416, steps = 88 
    59479 shifted from previous position = 2.83 
    59480 rotated from previous position = 5.13 degrees 
    59481 atoms outside contour = 3516, contour level = 0.0073613 
    59482  
    59483 Position of fold_20240711_copi_golph3_model_0.cif F (#34.6) relative to
    59484 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59485 Matrix rotation and translation 
    59486 0.58316797 0.35661943 0.72988883 229.42465943 
    59487 -0.01511797 -0.89356886 0.44867152 249.28076519 
    59488 0.81221092 -0.27268529 -0.51570938 258.75772005 
    59489 Axis -0.88437088 -0.10092544 -0.45574357 
    59490 Axis point 0.00000000 123.73222530 44.42705025 
    59491 Rotation angle (degrees) 155.93102330 
    59492 Shift along axis -345.98242545 
    59493  
    59494 
    59495 > hide #34.6 models
    59496 
    59497 > show #34.7 models
    59498 
    59499 > fitmap #34.7 inMap #1
    59500 
    59501 Fit molecule fold_20240711_copi_golph3_model_0.cif G (#34.7) to map
    59502 relion_locres_filtered_20240326_GT.mrc (#1) using 2130 atoms 
    59503 average map value = 0.007774, steps = 60 
    59504 shifted from previous position = 3.19 
    59505 rotated from previous position = 3.76 degrees 
    59506 atoms outside contour = 1200, contour level = 0.0073613 
    59507  
    59508 Position of fold_20240711_copi_golph3_model_0.cif G (#34.7) relative to
    59509 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59510 Matrix rotation and translation 
    59511 0.60590881 0.38239877 0.69759995 225.80992915 
    59512 -0.05307526 -0.85551020 0.51505855 251.49460333 
    59513 0.79376163 -0.34910382 -0.49806526 260.96610639 
    59514 Axis -0.88864344 -0.09888587 -0.44781069 
    59515 Axis point 0.00000000 128.89841076 41.81263691 
    59516 Rotation angle (degrees) 150.90719891 
    59517 Shift along axis -342.39718752 
    59518  
    59519 
    59520 > fitmap #34.7 inMap #1
    59521 
    59522 Fit molecule fold_20240711_copi_golph3_model_0.cif G (#34.7) to map
    59523 relion_locres_filtered_20240326_GT.mrc (#1) using 2130 atoms 
    59524 average map value = 0.007775, steps = 44 
    59525 shifted from previous position = 0.0414 
    59526 rotated from previous position = 0.0326 degrees 
    59527 atoms outside contour = 1203, contour level = 0.0073613 
    59528  
    59529 Position of fold_20240711_copi_golph3_model_0.cif G (#34.7) relative to
    59530 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59531 Matrix rotation and translation 
    59532 0.60610451 0.38203307 0.69763032 225.82071776 
    59533 -0.05295935 -0.85576756 0.51464279 251.53576995 
    59534 0.79361996 -0.34887336 -0.49845235 260.95147721 
    59535 Axis -0.88871636 -0.09879093 -0.44768692 
    59536 Axis point 0.00000000 128.92145471 41.84455385 
    59537 Rotation angle (degrees) 150.93364992 
    59538 Shift along axis -342.36458246 
    59539  
    59540 
    59541 > color #34.7 #bf6300ff
    59542 
    59543 > hide #34.7 models
    59544 
    59545 > show #34.8 models
    59546 
    59547 > fitmap #34.8 inMap #1
    59548 
    59549 Fit molecule fold_20240711_copi_golph3_model_0.cif H (#34.8) to map
    59550 relion_locres_filtered_20240326_GT.mrc (#1) using 4752 atoms 
    59551 average map value = 0.007743, steps = 128 
    59552 shifted from previous position = 7.22 
    59553 rotated from previous position = 9.05 degrees 
    59554 atoms outside contour = 2924, contour level = 0.0073613 
    59555  
    59556 Position of fold_20240711_copi_golph3_model_0.cif H (#34.8) relative to
    59557 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59558 Matrix rotation and translation 
    59559 0.60711318 0.39430654 0.68988111 230.62646417 
    59560 -0.16058066 -0.78940106 0.59250301 257.81976511 
    59561 0.77822069 -0.47049795 -0.41593778 262.55156168 
    59562 Axis -0.88409384 -0.07347169 -0.46149756 
    59563 Axis point 0.00000000 138.94204460 27.13554287 
    59564 Rotation angle (degrees) 143.04546715 
    59565 Shift along axis -344.00479526 
    59566  
    59567 
    59568 > color #34.8 #24fa00ff
    59569 
    59570 > hide #34.8 models
    59571 
    59572 > color #34.9 #eff0f0ff
    59573 
    59574 > color #34.9 #fffa00ff
    59575 
    59576 > show #34.9 models
    59577 
    59578 > fitmap #34.9 inMap #1
    59579 
    59580 Fit molecule fold_20240711_copi_golph3_model_0.cif I (#34.9) to map
    59581 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    59582 average map value = 0.007202, steps = 180 
    59583 shifted from previous position = 14.7 
    59584 rotated from previous position = 20.8 degrees 
    59585 atoms outside contour = 883, contour level = 0.0073613 
    59586  
    59587 Position of fold_20240711_copi_golph3_model_0.cif I (#34.9) relative to
    59588 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59589 Matrix rotation and translation 
    59590 0.74653717 0.33711316 0.57361745 245.26298776 
    59591 0.15110497 -0.92551307 0.34726481 263.21012299 
    59592 0.64795798 -0.17256964 -0.74186938 278.68417065 
    59593 Axis -0.93311848 -0.13344349 -0.33389029 
    59594 Axis point 0.00000000 126.20926941 79.04979370 
    59595 Rotation angle (degrees) 163.82650418 
    59596 Shift along axis -357.03304509 
    59597  
    59598 
    59599 > hide #!1 models
    59600 
    59601 > show #10 models
    59602 
    59603 > hide #10 models
    59604 
    59605 > show #10 models
    59606 
    59607 > hide #34.9 models
    59608 
    59609 > show #34.9 models
    59610 
    59611 > select add #34.9
    59612 
    59613 1420 atoms, 1441 bonds, 177 residues, 1 model selected 
    59614 
    59615 > view matrix models
    59616 > #34.9,0.74828,0.34766,0.56499,301.82,0.15396,-0.91943,0.36186,343.01,0.64527,-0.18378,-0.74152,352.83
    59617 
    59618 > ui mousemode right "rotate selected models"
    59619 
    59620 > view matrix models
    59621 > #34.9,0.37364,0.83003,0.41405,310.38,0.82373,-0.091695,-0.55951,370.79,-0.42645,0.55013,-0.71799,360.84
    59622 
    59623 > view matrix models
    59624 > #34.9,-0.78088,0.59563,0.18825,341.65,0.61218,0.66973,0.42035,317.47,0.12429,0.44349,-0.88762,361.96
    59625 
    59626 > view matrix models
    59627 > #34.9,-0.35045,0.13998,0.92606,302.58,-0.5316,0.78433,-0.31973,370.91,-0.77109,-0.60434,-0.20046,351.51
    59628 
    59629 > view matrix models
    59630 > #34.9,0.10437,0.19584,0.97507,292.62,-0.42105,0.89692,-0.13507,358.86,-0.90101,-0.39645,0.17607,332.6
    59631 
    59632 > fitmap #34.9 inMap #1
    59633 
    59634 Fit molecule fold_20240711_copi_golph3_model_0.cif I (#34.9) to map
    59635 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    59636 average map value = 0.007558, steps = 172 
    59637 shifted from previous position = 5.84 
    59638 rotated from previous position = 30.3 degrees 
    59639 atoms outside contour = 803, contour level = 0.0073613 
    59640  
    59641 Position of fold_20240711_copi_golph3_model_0.cif I (#34.9) relative to
    59642 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59643 Matrix rotation and translation 
    59644 -0.26830525 0.10951105 0.95708913 240.47366535 
    59645 -0.09219807 0.98603763 -0.13866968 276.40976195 
    59646 -0.95891177 -0.12544757 -0.25446237 278.46557109 
    59647 Axis 0.00686280 0.99448069 -0.10469506 
    59648 Axis point 235.50650213 0.00000000 62.60461133 
    59649 Rotation angle (degrees) 105.56699787 
    59650 Shift along axis 247.38052555 
    59651  
    59652 
    59653 > view matrix models
    59654 > #34.9,0.71072,-0.27814,0.64615,307.37,0.22556,-0.77992,-0.58383,387.44,0.66633,0.56068,-0.49157,335.49
    59655 
    59656 > view matrix models
    59657 > #34.9,0.32684,-0.94017,0.096226,347.28,0.89604,0.2759,-0.34783,355,0.30047,0.19991,0.93261,273.29
    59658 
    59659 > view matrix models
    59660 > #34.9,-0.062416,-0.94261,-0.32802,374.51,0.92237,0.071062,-0.37971,358.21,0.38123,-0.32626,0.865,280.61
    59661 
    59662 > color #34.9 #73fdffff
    59663 
    59664 > view matrix models
    59665 > #34.9,-0.87509,-0.19817,0.44153,341.08,0.23219,0.62855,0.7423,307.09,-0.42462,0.7521,-0.50403,350.92
    59666 
    59667 > view matrix models
    59668 > #34.9,-0.45011,0.72378,0.52301,321.45,0.70663,0.64679,-0.28695,351.21,-0.54596,0.24041,-0.80257,372.75
    59669 
    59670 > view matrix models
    59671 > #34.9,-0.6968,0.27512,0.6624,322.65,0.50668,0.84247,0.18309,328.8,-0.50768,0.4632,-0.72643,366.17
    59672 
    59673 > fitmap #34.9 inMap #1
    59674 
    59675 Fit molecule fold_20240711_copi_golph3_model_0.cif I (#34.9) to map
    59676 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    59677 average map value = 0.007908, steps = 88 
    59678 shifted from previous position = 2.18 
    59679 rotated from previous position = 14 degrees 
    59680 atoms outside contour = 732, contour level = 0.0073613 
    59681  
    59682 Position of fold_20240711_copi_golph3_model_0.cif I (#34.9) relative to
    59683 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59684 Matrix rotation and translation 
    59685 -0.67161254 0.33110185 0.66280324 259.75065098 
    59686 0.40793397 0.91203340 -0.04224840 265.74184674 
    59687 -0.61848723 0.24200541 -0.74760077 294.34280962 
    59688 Axis 0.21621363 0.97459545 0.05844127 
    59689 Axis point 153.26883916 0.00000000 103.06975835 
    59690 Rotation angle (degrees) 138.90231543 
    59691 Shift along axis 332.35419188 
    59692  
    59693 
    59694 > view matrix models
    59695 > #34.9,-0.3835,-0.29515,0.87511,313.33,-0.093113,0.95509,0.28132,333.04,-0.91884,0.0264,-0.39375,360.07
    59696 
    59697 > fitmap #34.9 inMap #1
    59698 
    59699 Fit molecule fold_20240711_copi_golph3_model_0.cif I (#34.9) to map
    59700 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    59701 average map value = 0.007916, steps = 232 
    59702 shifted from previous position = 7.32 
    59703 rotated from previous position = 23.5 degrees 
    59704 atoms outside contour = 740, contour level = 0.0073613 
    59705  
    59706 Position of fold_20240711_copi_golph3_model_0.cif I (#34.9) relative to
    59707 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59708 Matrix rotation and translation 
    59709 -0.17303343 -0.17503221 0.96923843 241.59813206 
    59710 0.25142938 0.94362700 0.21529357 259.75433651 
    59711 -0.95228287 0.28094801 -0.11927077 273.76469403 
    59712 Axis 0.03333776 0.97570281 0.21654705 
    59713 Axis point 204.14769021 0.00000000 8.83996268 
    59714 Rotation angle (degrees) 100.04017117 
    59715 Shift along axis 320.78031311 
    59716  
    59717 
    59718 > view matrix models
    59719 > #34.9,-0.95748,-0.19083,-0.21639,375.58,0.28844,-0.6501,-0.70297,397.03,-0.0065236,-0.73549,0.6775,306.16
    59720 
    59721 > view matrix models
    59722 > #34.9,-0.90104,-0.29832,-0.31485,380.71,0.43099,-0.5344,-0.72709,394.92,0.048654,-0.79084,0.61009,309.24
    59723 
    59724 > view matrix models
    59725 > #34.9,-0.88531,-0.33626,-0.32118,381.16,0.45673,-0.49906,-0.73643,394.65,0.087344,-0.79867,0.5954,309.46
    59726 
    59727 > ui mousemode right "translate selected models"
    59728 
    59729 > view matrix models
    59730 > #34.9,-0.88531,-0.33626,-0.32118,372.76,0.45673,-0.49906,-0.73643,381.8,0.087344,-0.79867,0.5954,309.71
    59731 
    59732 > fitmap #34.9 inMap #1
    59733 
    59734 Fit molecule fold_20240711_copi_golph3_model_0.cif I (#34.9) to map
    59735 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    59736 average map value = 0.007313, steps = 212 
    59737 shifted from previous position = 10 
    59738 rotated from previous position = 15.2 degrees 
    59739 atoms outside contour = 862, contour level = 0.0073613 
    59740  
    59741 Position of fold_20240711_copi_golph3_model_0.cif I (#34.9) relative to
    59742 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59743 Matrix rotation and translation 
    59744 -0.77843807 -0.55264862 -0.29768046 310.77651000 
    59745 0.54683725 -0.36417671 -0.75388614 313.10382630 
    59746 0.30822585 -0.74963644 0.58569788 232.63476634 
    59747 Axis 0.00338515 -0.48264302 0.87581063 
    59748 Axis point 86.62936034 283.23574831 0.00000000 
    59749 Rotation angle (degrees) 141.11964909 
    59750 Shift along axis 53.67864989 
    59751  
    59752 
    59753 > view matrix models
    59754 > #34.9,-0.78344,-0.55233,-0.28489,371.74,0.53391,-0.36355,-0.7634,381.48,0.31807,-0.75018,0.57971,303.13
    59755 
    59756 > ui mousemode right "rotate selected models"
    59757 
    59758 > view matrix models
    59759 > #34.9,-0.62244,-0.50088,0.6014,324.37,-0.021401,0.77901,0.62665,309.13,-0.78238,0.37718,-0.4956,362.76
    59760 
    59761 > view matrix models
    59762 > #34.9,-0.76847,-0.46048,0.44431,334.08,-0.21176,0.83825,0.50249,317.67,-0.60383,0.29206,-0.74168,373.19
    59763 
    59764 The cached device pixel ratio value was stale on window expose. Please file a
    59765 QTBUG which explains how to reproduce. 
    59766 
    59767 > ui mousemode right "translate selected models"
    59768 
    59769 > view matrix models
    59770 > #34.9,-0.76847,-0.46048,0.44431,340.36,-0.21176,0.83825,0.50249,331.15,-0.60383,0.29206,-0.74168,369.61
    59771 
    59772 > view matrix models
    59773 > #34.9,-0.76847,-0.46048,0.44431,336.23,-0.21176,0.83825,0.50249,331.27,-0.60383,0.29206,-0.74168,369.31
    59774 
    59775 > ui mousemode right "rotate selected models"
    59776 
    59777 > view matrix models
    59778 > #34.9,-0.48926,-0.34807,0.79967,313.05,0.28899,0.80041,0.5252,322.84,-0.82287,0.48805,-0.29102,348.16
    59779 
    59780 > ui mousemode right "translate selected models"
    59781 
    59782 > view matrix models
    59783 > #34.9,-0.48926,-0.34807,0.79967,317.57,0.28899,0.80041,0.5252,328.11,-0.82287,0.48805,-0.29102,351.95
    59784 
    59785 > view matrix models
    59786 > #34.9,-0.48926,-0.34807,0.79967,319.73,0.28899,0.80041,0.5252,325.65,-0.82287,0.48805,-0.29102,352.6
    59787 
    59788 > fitmap #34.9 inMap #1
    59789 
    59790 Fit molecule fold_20240711_copi_golph3_model_0.cif I (#34.9) to map
    59791 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    59792 average map value = 0.007916, steps = 120 
    59793 shifted from previous position = 3.53 
    59794 rotated from previous position = 23.8 degrees 
    59795 atoms outside contour = 739, contour level = 0.0073613 
    59796  
    59797 Position of fold_20240711_copi_golph3_model_0.cif I (#34.9) relative to
    59798 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    59799 Matrix rotation and translation 
    59800 -0.17363841 -0.17473580 0.96918372 241.60893560 
    59801 0.25146371 0.94364305 0.21518312 259.77002142 
    59802 -0.95216369 0.28107859 -0.11991297 273.77647355 
    59803 Axis 0.03346386 0.97572269 0.21643797 
    59804 Axis point 204.09647485 0.00000000 8.93729259 
    59805 Rotation angle (degrees) 100.07599094 
    59806 Shift along axis 320.80429641 
    59807  
    59808 
    59809 > select subtract #34.9
    59810 
    59811 Nothing selected 
    59812 
    59813 > show #!1 models
    59814 
    59815 > hide #34.9 models
    59816 
    59817 > show #34.9 models
    59818 
    59819 > hide #34.9 models
    59820 
    59821 > show #34.9 models
    59822 
    59823 The cached device pixel ratio value was stale on window expose. Please file a
    59824 QTBUG which explains how to reproduce. 
    59825 
    59826 > color #34.9 #fffa00ff
    59827 
    59828 > hide #34.9 models
    59829 
    59830 > ui tool show Matchmaker
    59831 
    59832 The cached device pixel ratio value was stale on window expose. Please file a
    59833 QTBUG which explains how to reproduce. 
    59834 
    59835 > matchmaker #34.9 & sel to #10 & sel
    59836 
    59837 No 'to' model specified 
    59838 
    59839 > ui tool show Matchmaker
    59840 
    59841 > matchmaker #34.9 & sel to #10
    59842 
    59843 No molecules/chains to match specified 
    59844 
    59845 > ui tool show Matchmaker
    59846 
    59847 > show #34.8 models
    59848 
    59849 > show #34.6 models
    59850 
    59851 > show #34.7 models
    59852 
    59853 > show #34.5 models
    59854 
    59855 > show #34.4 models
    59856 
    59857 > show #34.3 models
    59858 
    59859 > show #34.2 models
    59860 
    59861 > show #34.1 models
    59862 
    59863 > ui tool show Matchmaker
    59864 
    59865 > matchmaker #34.9 to #10
    59866 
    59867 Parameters 
    59868 --- 
    59869 Chain pairing | bb 
    59870 Alignment algorithm | Needleman-Wunsch 
    59871 Similarity matrix | BLOSUM-62 
    59872 SS fraction | 0.3 
    59873 Gap open (HH/SS/other) | 18/18/6 
    59874 Gap extend | 1 
    59875 SS matrix |  |  | H | S | O 
    59876 ---|---|---|--- 
    59877 H | 6 | -9 | -6 
    59878 S |  | 6 | -6 
    59879 O |  |  | 4 
    59880 Iteration cutoff | 2 
    59881  
    59882 Matchmaker CopZ1_P61924_M1-V153.pdb, chain A (#10) with
    59883 fold_20240711_copi_golph3_model_0.cif I, chain I (#34.9), sequence alignment
    59884 score = 834 
    59885 RMSD between 144 pruned atom pairs is 0.487 angstroms; (across all 153 pairs:
    59886 1.639) 
    59887  
    59888 
    59889 > show #34.9 models
    59890 
    59891 > hide #34.9 models
    59892 
    59893 > show #34.9 models
    59894 
    59895 > hide #!1 models
    59896 
    59897 > hide #10 models
    59898 
    59899 > ui tool show Matchmaker
    59900 
    59901 The cached device pixel ratio value was stale on window expose. Please file a
    59902 QTBUG which explains how to reproduce. 
    59903 
    59904 > show #5 models
    59905 
    59906 > hide #5 models
    59907 
    59908 > show #5 models
    59909 
    59910 > hide #5 models
    59911 
    59912 > show #6 models
    59913 
    59914 > hide #6 models
    59915 
    59916 > show #6 models
    59917 
    59918 > hide #6 models
    59919 
    59920 > show #6 models
    59921 
    59922 > hide #34.2 models
    59923 
    59924 > show #34.2 models
    59925 
    59926 > ui tool show Matchmaker
    59927 
    59928 > matchmaker #34.2 to #6
    59929 
    59930 Parameters 
    59931 --- 
    59932 Chain pairing | bb 
    59933 Alignment algorithm | Needleman-Wunsch 
    59934 Similarity matrix | BLOSUM-62 
    59935 SS fraction | 0.3 
    59936 Gap open (HH/SS/other) | 18/18/6 
    59937 Gap extend | 1 
    59938 SS matrix |  |  | H | S | O 
    59939 ---|---|---|--- 
    59940 H | 6 | -9 | -6 
    59941 S |  | 6 | -6 
    59942 O |  |  | 4 
    59943 Iteration cutoff | 2 
    59944  
    59945 Matchmaker Arf1-P84077-human.pdb, chain A (#6) with
    59946 fold_20240711_copi_golph3_model_0.cif B, chain B (#34.2), sequence alignment
    59947 score = 902.5 
    59948 RMSD between 160 pruned atom pairs is 0.730 angstroms; (across all 181 pairs:
    59949 6.148) 
    59950  
    59951 
    59952 > hide #34.3 models
    59953 
    59954 > show #34.3 models
    59955 
    59956 > hide #6 models
    59957 
    59958 > show #22 models
    59959 
    59960 > hide #22 models
    59961 
    59962 > show #22 models
    59963 
    59964 > hide #22 models
    59965 
    59966 > show #23 models
    59967 
    59968 > hide #23 models
    59969 
    59970 > show #23 models
    59971 
    59972 > hide #23 models
    59973 
    59974 > show #23 models
    59975 
    59976 > hide #23 models
    59977 
    59978 > ui tool show Matchmaker
    59979 
    59980 The cached device pixel ratio value was stale on window expose. Please file a
    59981 QTBUG which explains how to reproduce. 
    59982 
    59983 > matchmaker #34.3 to #23
    59984 
    59985 Parameters 
    59986 --- 
    59987 Chain pairing | bb 
    59988 Alignment algorithm | Needleman-Wunsch 
    59989 Similarity matrix | BLOSUM-62 
    59990 SS fraction | 0.3 
    59991 Gap open (HH/SS/other) | 18/18/6 
    59992 Gap extend | 1 
    59993 SS matrix |  |  | H | S | O 
    59994 ---|---|---|--- 
    59995 H | 6 | -9 | -6 
    59996 S |  | 6 | -6 
    59997 O |  |  | 4 
    59998 Iteration cutoff | 2 
    59999  
    60000 Matchmaker Arf1-P84077-human.pdb, chain A (#23) with
    60001 fold_20240711_copi_golph3_model_0.cif C, chain C (#34.3), sequence alignment
    60002 score = 902.5 
    60003 RMSD between 157 pruned atom pairs is 0.695 angstroms; (across all 181 pairs:
    60004 6.432) 
    60005  
    60006 
    60007 > hide #34.3 models
    60008 
    60009 > show #34.3 models
    60010 
    60011 > show #!1 models
    60012 
    60013 > fitmap #34.3 inMap #1
    60014 
    60015 Fit molecule fold_20240711_copi_golph3_model_0.cif C (#34.3) to map
    60016 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60017 average map value = 0.01001, steps = 68 
    60018 shifted from previous position = 0.227 
    60019 rotated from previous position = 2.22 degrees 
    60020 atoms outside contour = 623, contour level = 0.0073613 
    60021  
    60022 Position of fold_20240711_copi_golph3_model_0.cif C (#34.3) relative to
    60023 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60024 Matrix rotation and translation 
    60025 -0.54968172 0.35481834 -0.75627637 335.66728281 
    60026 0.52670407 0.84989962 0.01592060 166.85451496 
    60027 0.64840792 -0.38958258 -0.65405855 271.13399774 
    60028 Axis -0.27545663 -0.95419623 0.11676126 
    60029 Axis point 75.48007854 0.00000000 209.04048356 
    60030 Rotation angle (degrees) 132.60345266 
    60031 Shift along axis -220.01578155 
    60032  
    60033 
    60034 > fitmap #34.3 inMap #1
    60035 
    60036 Fit molecule fold_20240711_copi_golph3_model_0.cif C (#34.3) to map
    60037 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60038 average map value = 0.01001, steps = 84 
    60039 shifted from previous position = 0.0284 
    60040 rotated from previous position = 0.0625 degrees 
    60041 atoms outside contour = 624, contour level = 0.0073613 
    60042  
    60043 Position of fold_20240711_copi_golph3_model_0.cif C (#34.3) relative to
    60044 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60045 Matrix rotation and translation 
    60046 -0.54962853 0.35489903 -0.75627717 335.67547785 
    60047 0.52746175 0.84944131 0.01528258 166.85707183 
    60048 0.64783684 -0.39050754 -0.65407285 271.22274561 
    60049 Axis -0.27572382 -0.95405890 0.11725188 
    60050 Axis point 75.43029175 0.00000000 209.10692899 
    60051 Rotation angle (degrees) 132.61977887 
    60052 Shift along axis -219.94382110 
    60053  
    60054 
    60055 > hide #!1 models
    60056 
    60057 > show #!1 models
    60058 
    60059 > show #!40 models
    60060 
    60061 > hide #!40 models
    60062 
    60063 > show #!40 models
    60064 
    60065 > hide #!40 models
    60066 
    60067 > show #!40 models
    60068 
    60069 > hide #!40 models
    60070 
    60071 > hide #34.1 models
    60072 
    60073 > show #34.1 models
    60074 
    60075 > hide #34.5 models
    60076 
    60077 > show #34.5 models
    60078 
    60079 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    60080 > dataset/Structure files/alphafold 3
    60081 > /fold_20240711_copi_golph3/20240711_leaf_fitting_alphafold_withGolph3AF3_v1.cxs"
    60082 
    60083 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    60084 > dataset/Structure files/alphafold 3
    60085 > /fold_20240711_copi_golph3/20240711_leaf_fitting_alphafold_withGolph3AF3_v2.cxs"
    60086 
    60087 ——— End of log from Sat Jul 13 09:14:12 2024 ———
    60088 
    60089 opened ChimeraX session 
    60090 
    60091 > hide #!1 models
    60092 
    60093 > show #!1 models
    60094 
    60095 > hide #34.1 models
    60096 
    60097 > show #34.1 models
    60098 
    60099 The cached device pixel ratio value was stale on window expose. Please file a
    60100 QTBUG which explains how to reproduce. 
    60101 
    60102 > hide #34.1 models
    60103 
    60104 > hide #34.2 models
    60105 
    60106 > show #34.2 models
    60107 
    60108 > hide #34.2 models
    60109 
    60110 > show #34.2 models
    60111 
    60112 > ui tool show "Fit in Map"
    60113 
    60114 The cached device pixel ratio value was stale on window expose. Please file a
    60115 QTBUG which explains how to reproduce. 
    60116 
    60117 > fitmap #34.2 inMap #1
    60118 
    60119 Fit molecule fold_20240711_copi_golph3_model_0.cif B (#34.2) to map
    60120 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60121 average map value = 0.007695, steps = 64 
    60122 shifted from previous position = 0.248 
    60123 rotated from previous position = 2.71 degrees 
    60124 atoms outside contour = 834, contour level = 0.0073613 
    60125  
    60126 Position of fold_20240711_copi_golph3_model_0.cif B (#34.2) relative to
    60127 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60128 Matrix rotation and translation 
    60129 0.64432560 0.35698285 0.67631928 226.65167399 
    60130 -0.03018417 -0.87180479 0.48892261 253.33060500 
    60131 0.76415537 -0.33543949 -0.55095092 256.82984099 
    60132 Axis -0.90096298 -0.09599795 -0.42314311 
    60133 Axis point 0.00000000 129.93033443 45.49616360 
    60134 Rotation angle (degrees) 152.77477596 
    60135 Shift along axis -337.19976560 
    60136  
    60137 
    60138 > fitmap #34.2 inMap #1
    60139 
    60140 Fit molecule fold_20240711_copi_golph3_model_0.cif B (#34.2) to map
    60141 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60142 average map value = 0.007695, steps = 48 
    60143 shifted from previous position = 0.0361 
    60144 rotated from previous position = 0.046 degrees 
    60145 atoms outside contour = 835, contour level = 0.0073613 
    60146  
    60147 Position of fold_20240711_copi_golph3_model_0.cif B (#34.2) relative to
    60148 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60149 Matrix rotation and translation 
    60150 0.64411089 0.35714951 0.67643580 226.66372194 
    60151 -0.02956162 -0.87202532 0.48856725 253.34453506 
    60152 0.76436070 -0.33468803 -0.55112308 256.83246742 
    60153 Axis -0.90091671 -0.09621926 -0.42319136 
    60154 Axis point 0.00000000 129.88083392 45.53649969 
    60155 Rotation angle (degrees) 152.81283600 
    60156 Shift along axis -337.27104026 
    60157  
    60158 
    60159 > fitmap #34.2 inMap #1
    60160 
    60161 Fit molecule fold_20240711_copi_golph3_model_0.cif B (#34.2) to map
    60162 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60163 average map value = 0.007695, steps = 48 
    60164 shifted from previous position = 0.0337 
    60165 rotated from previous position = 0.0592 degrees 
    60166 atoms outside contour = 833, contour level = 0.0073613 
    60167  
    60168 Position of fold_20240711_copi_golph3_model_0.cif B (#34.2) relative to
    60169 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60170 Matrix rotation and translation 
    60171 0.64471671 0.35650419 0.67619903 226.68116161 
    60172 -0.03020175 -0.87201891 0.48853954 253.32157186 
    60173 0.76382473 -0.33539200 -0.55143811 256.79928251 
    60174 Axis -0.90108643 -0.09583118 -0.42291799 
    60175 Axis point 0.00000000 129.94286445 45.52854398 
    60176 Rotation angle (degrees) 152.79420692 
    60177 Shift along axis -337.14046055 
    60178  
    60179 
    60180 > fitmap #34.2 inMap #1
    60181 
    60182 Fit molecule fold_20240711_copi_golph3_model_0.cif B (#34.2) to map
    60183 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60184 average map value = 0.007695, steps = 60 
    60185 shifted from previous position = 0.00222 
    60186 rotated from previous position = 0.0189 degrees 
    60187 atoms outside contour = 834, contour level = 0.0073613 
    60188  
    60189 Position of fold_20240711_copi_golph3_model_0.cif B (#34.2) relative to
    60190 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60191 Matrix rotation and translation 
    60192 0.64456528 0.35676967 0.67620337 226.66616982 
    60193 -0.03015048 -0.87189761 0.48875914 253.32836692 
    60194 0.76395454 -0.33542503 -0.55123816 256.81153638 
    60195 Axis -0.90103727 -0.09593375 -0.42299948 
    60196 Axis point 0.00000000 129.93692500 45.51545932 
    60197 Rotation angle (degrees) 152.78356795 
    60198 Shift along axis -337.16855269 
    60199  
    60200 
    60201 > fitmap #34.2 inMap #1
    60202 
    60203 Fit molecule fold_20240711_copi_golph3_model_0.cif B (#34.2) to map
    60204 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60205 average map value = 0.007695, steps = 60 
    60206 shifted from previous position = 0.0325 
    60207 rotated from previous position = 0.0426 degrees 
    60208 atoms outside contour = 833, contour level = 0.0073613 
    60209  
    60210 Position of fold_20240711_copi_golph3_model_0.cif B (#34.2) relative to
    60211 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60212 Matrix rotation and translation 
    60213 0.64429202 0.35689581 0.67639720 226.67538323 
    60214 -0.02964787 -0.87211347 0.48840464 253.33933408 
    60215 0.76420469 -0.33472894 -0.55131455 256.81639486 
    60216 Axis -0.90097264 -0.09611094 -0.42309691 
    60217 Axis point 0.00000000 129.89157565 45.54507875 
    60218 Rotation angle (degrees) 152.81901251 
    60219 Shift along axis -337.23522198 
    60220  
    60221 
    60222 > fitmap #34.2 inMap #1
    60223 
    60224 Fit molecule fold_20240711_copi_golph3_model_0.cif B (#34.2) to map
    60225 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60226 average map value = 0.007695, steps = 60 
    60227 shifted from previous position = 0.0297 
    60228 rotated from previous position = 0.0339 degrees 
    60229 atoms outside contour = 833, contour level = 0.0073613 
    60230  
    60231 Position of fold_20240711_copi_golph3_model_0.cif B (#34.2) relative to
    60232 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60233 Matrix rotation and translation 
    60234 0.64458822 0.35669011 0.67622348 226.67106189 
    60235 -0.03003524 -0.87199842 0.48858637 253.33241227 
    60236 0.76393973 -0.33524755 -0.55136663 256.80741557 
    60237 Axis -0.90104970 -0.09593767 -0.42297210 
    60238 Axis point 0.00000000 129.93127775 45.53111558 
    60239 Rotation angle (degrees) 152.79649635 
    60240 Shift along axis -337.16838500 
    60241  
    60242 
    60243 > fitmap #34.2 inMap #1
    60244 
    60245 Fit molecule fold_20240711_copi_golph3_model_0.cif B (#34.2) to map
    60246 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60247 average map value = 0.007695, steps = 48 
    60248 shifted from previous position = 0.0372 
    60249 rotated from previous position = 0.0454 degrees 
    60250 atoms outside contour = 833, contour level = 0.0073613 
    60251  
    60252 Position of fold_20240711_copi_golph3_model_0.cif B (#34.2) relative to
    60253 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60254 Matrix rotation and translation 
    60255 0.64422597 0.35682412 0.67649793 226.68001862 
    60256 -0.02956760 -0.87222125 0.48821701 253.33910120 
    60257 0.76426348 -0.33452450 -0.55135714 256.81707073 
    60258 Axis -0.90095922 -0.09610938 -0.42312583 
    60259 Axis point 0.00000000 129.88181796 45.55489965 
    60260 Rotation angle (degrees) 152.83258813 
    60261 Shift along axis -337.24365378 
    60262  
    60263 
    60264 > hide #34.2 models
    60265 
    60266 > show #34.2 models
    60267 
    60268 > hide #34.2 models
    60269 
    60270 > hide #34.3 models
    60271 
    60272 > show #34.3 models
    60273 
    60274 > fitmap #34.3 inMap #1
    60275 
    60276 Fit molecule fold_20240711_copi_golph3_model_0.cif C (#34.3) to map
    60277 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60278 average map value = 0.01001, steps = 48 
    60279 shifted from previous position = 0.0376 
    60280 rotated from previous position = 0.0533 degrees 
    60281 atoms outside contour = 623, contour level = 0.0073613 
    60282  
    60283 Position of fold_20240711_copi_golph3_model_0.cif C (#34.3) relative to
    60284 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60285 Matrix rotation and translation 
    60286 -0.54976862 0.35490996 -0.75617021 335.66204339 
    60287 0.52683519 0.84981999 0.01583258 166.86602425 
    60288 0.64822770 -0.38967282 -0.65418342 271.14642081 
    60289 Axis -0.27550830 -0.95417543 0.11680936 
    60290 Axis point 75.48209689 0.00000000 209.03180877 
    60291 Rotation angle (degrees) 132.61479508 
    60292 Shift along axis -220.02469949 
    60293  
    60294 
    60295 > fitmap #34.3 inMap #1
    60296 
    60297 Fit molecule fold_20240711_copi_golph3_model_0.cif C (#34.3) to map
    60298 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60299 average map value = 0.01001, steps = 48 
    60300 shifted from previous position = 0.0359 
    60301 rotated from previous position = 0.0719 degrees 
    60302 atoms outside contour = 625, contour level = 0.0073613 
    60303  
    60304 Position of fold_20240711_copi_golph3_model_0.cif C (#34.3) relative to
    60305 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60306 Matrix rotation and translation 
    60307 -0.54966200 0.35546795 -0.75598559 335.64620514 
    60308 0.52641333 0.85005967 0.01695742 166.82818569 
    60309 0.64866068 -0.38864005 -0.65436857 271.11571830 
    60310 Axis -0.27554310 -0.95424807 0.11613194 
    60311 Axis point 75.51025450 0.00000000 208.94253072 
    60312 Rotation angle (degrees) 132.60852240 
    60313 Shift along axis -220.19527612 
    60314  
    60315 
    60316 > fitmap #34.3 inMap #1
    60317 
    60318 Fit molecule fold_20240711_copi_golph3_model_0.cif C (#34.3) to map
    60319 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60320 average map value = 0.01001, steps = 48 
    60321 shifted from previous position = 0.0259 
    60322 rotated from previous position = 0.0904 degrees 
    60323 atoms outside contour = 624, contour level = 0.0073613 
    60324  
    60325 Position of fold_20240711_copi_golph3_model_0.cif C (#34.3) relative to
    60326 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60327 Matrix rotation and translation 
    60328 -0.54960161 0.35507513 -0.75621407 335.66385777 
    60329 0.52722425 0.84958042 0.01573838 166.84432392 
    60330 0.64805298 -0.39004456 -0.65413499 271.19599798 
    60331 Axis -0.27570103 -0.95410091 0.11696324 
    60332 Axis point 75.44482347 0.00000000 209.06469932 
    60333 Rotation angle (degrees) 132.61573417 
    60334 Shift along axis -220.00922798 
    60335  
    60336 
    60337 > hide #34.3 models
    60338 
    60339 > show #34.3 models
    60340 
    60341 > hide #34.3 models
    60342 
    60343 > show #34.2 models
    60344 
    60345 > show #34.3 models
    60346 
    60347 > hide #34.4 models
    60348 
    60349 > show #34.4 models
    60350 
    60351 > combine #34.4
    60352 
    60353 > hide #38 models
    60354 
    60355 > show #38 models
    60356 
    60357 > combine #34.4
    60358 
    60359 > hide #34.4 models
    60360 
    60361 > hide #34.9 models
    60362 
    60363 > hide #34.8 models
    60364 
    60365 > hide #34.7 models
    60366 
    60367 > hide #34.6 models
    60368 
    60369 > hide #34.5 models
    60370 
    60371 > hide #34.3 models
    60372 
    60373 > hide #34.2 models
    60374 
    60375 > hide #39 models
    60376 
    60377 > hide #!34 models
    60378 
    60379 > show #!34 models
    60380 
    60381 > hide #!1 models
    60382 
    60383 > hide #38 models
    60384 
    60385 > show #38 models
    60386 
    60387 > ui mousemode right select
    60388 
    60389 > show #!1 models
    60390 
    60391 > hide #!1 models
    60392 
    60393 Drag select of 119 residues 
    60394 
    60395 > select clear
    60396 
    60397 Drag select of 302 residues 
    60398 
    60399 > select up
    60400 
    60401 2380 atoms, 2423 bonds, 306 residues, 1 model selected 
    60402 
    60403 > delete sel
    60404 
    60405 Drag select of 2 residues 
    60406 
    60407 > delete sel
    60408 
    60409 > select #38/D:592
    60410 
    60411 8 atoms, 7 bonds, 1 residue, 1 model selected 
    60412 
    60413 > delete sel
    60414 
    60415 > show #!1 models
    60416 
    60417 > fitmap #34.3 inMap #1
    60418 
    60419 Fit molecule fold_20240711_copi_golph3_model_0.cif C (#34.3) to map
    60420 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    60421 average map value = 0.01001, steps = 48 
    60422 shifted from previous position = 0.00549 
    60423 rotated from previous position = 0.0119 degrees 
    60424 atoms outside contour = 624, contour level = 0.0073613 
    60425  
    60426 Position of fold_20240711_copi_golph3_model_0.cif C (#34.3) relative to
    60427 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60428 Matrix rotation and translation 
    60429 -0.54954249 0.35524480 -0.75617735 335.65186462 
    60430 0.52738295 0.84948061 0.01580877 166.84331501 
    60431 0.64797398 -0.39010744 -0.65417574 271.20127937 
    60432 Axis -0.27580563 -0.95407086 0.11696174 
    60433 Axis point 75.43022439 0.00000000 209.05503117 
    60434 Rotation angle (degrees) 132.61890471 
    60435 Shift along axis -220.03484367 
    60436  
    60437 
    60438 > fitmap #38 inMap #1
    60439 
    60440 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif D (#38) to map
    60441 relion_locres_filtered_20240326_GT.mrc (#1) using 4763 atoms 
    60442 average map value = 0.008699, steps = 68 
    60443 shifted from previous position = 1.24 
    60444 rotated from previous position = 1.92 degrees 
    60445 atoms outside contour = 2233, contour level = 0.0073613 
    60446  
    60447 Position of copy of fold_20240711_copi_golph3_model_0.cif D (#38) relative to
    60448 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60449 Matrix rotation and translation 
    60450 0.57954569 0.37609347 0.72296646 229.39627935 
    60451 -0.04018189 -0.87287444 0.48628760 258.29327164 
    60452 0.81394853 -0.31087604 -0.49075847 263.86207894 
    60453 Axis -0.88191705 -0.10065517 -0.46053323 
    60454 Axis point -0.00000000 129.97172556 41.82519965 
    60455 Rotation angle (degrees) 153.13118000 
    60456 Shift along axis -349.82429832 
    60457  
    60458 
    60459 > rename #38 20240711_copi_golph3_alpha_M1-T591.cif
    60460 
    60461 > hide #38 models
    60462 
    60463 > show #38 models
    60464 
    60465 > show #39 models
    60466 
    60467 > hide #!1 models
    60468 
    60469 > hide #38 models
    60470 
    60471 Drag select of 244 residues 
    60472 
    60473 > select up
    60474 
    60475 2232 atoms, 2269 bonds, 277 residues, 1 model selected 
    60476 
    60477 > select clear
    60478 
    60479 Drag select of 312 residues 
    60480 Drag select of 574 residues 
    60481 
    60482 > select up
    60483 
    60484 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    60485 
    60486 > delete sel
    60487 
    60488 > show #!31 models
    60489 
    60490 > hide #!31 models
    60491 
    60492 > show #!1 models
    60493 
    60494 > fitmap #38 inMap #1
    60495 
    60496 Fit molecule 20240711_copi_golph3_alpha_M1-T591.cif (#38) to map
    60497 relion_locres_filtered_20240326_GT.mrc (#1) using 4763 atoms 
    60498 average map value = 0.008699, steps = 28 
    60499 shifted from previous position = 0.0348 
    60500 rotated from previous position = 0.0398 degrees 
    60501 atoms outside contour = 2232, contour level = 0.0073613 
    60502  
    60503 Position of 20240711_copi_golph3_alpha_M1-T591.cif (#38) relative to
    60504 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60505 Matrix rotation and translation 
    60506 0.57899303 0.37617952 0.72336439 229.39426216 
    60507 -0.04035202 -0.87289350 0.48623930 258.30795598 
    60508 0.81433334 -0.31071838 -0.49021965 263.89271024 
    60509 Axis -0.88175253 -0.10064788 -0.46084974 
    60510 Axis point 0.00000000 129.96471515 41.78394361 
    60511 Rotation angle (degrees) 153.13326520 
    60512 Shift along axis -349.88200523 
    60513  
    60514 
    60515 > fitmap #39 inMap #1
    60516 
    60517 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif D (#39) to map
    60518 relion_locres_filtered_20240326_GT.mrc (#1) using 2403 atoms 
    60519 average map value = 0.007323, steps = 68 
    60520 shifted from previous position = 2.94 
    60521 rotated from previous position = 3.87 degrees 
    60522 atoms outside contour = 1477, contour level = 0.0073613 
    60523  
    60524 Position of copy of fold_20240711_copi_golph3_model_0.cif D (#39) relative to
    60525 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60526 Matrix rotation and translation 
    60527 0.58533449 0.32440303 0.74306541 225.71515771 
    60528 -0.13492540 -0.86471675 0.48379755 254.86013275 
    60529 0.79948650 -0.38344179 -0.46237833 264.73941481 
    60530 Axis -0.88224604 -0.05739740 -0.46727664 
    60531 Axis point 0.00000000 136.02553898 37.53416349 
    60532 Rotation angle (degrees) 150.56109739 
    60533 Shift along axis -337.47115908 
    60534  
    60535 
    60536 > fitmap #39 inMap #1
    60537 
    60538 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif D (#39) to map
    60539 relion_locres_filtered_20240326_GT.mrc (#1) using 2403 atoms 
    60540 average map value = 0.007323, steps = 44 
    60541 shifted from previous position = 0.017 
    60542 rotated from previous position = 0.048 degrees 
    60543 atoms outside contour = 1476, contour level = 0.0073613 
    60544  
    60545 Position of copy of fold_20240711_copi_golph3_model_0.cif D (#39) relative to
    60546 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60547 Matrix rotation and translation 
    60548 0.58552841 0.32361096 0.74325799 225.72064463 
    60549 -0.13536426 -0.86496102 0.48323798 254.83332258 
    60550 0.79927029 -0.38356014 -0.46265389 264.72247172 
    60551 Axis -0.88231571 -0.05701505 -0.46719189 
    60552 Axis point 0.00000000 136.05872535 37.55009384 
    60553 Rotation angle (degrees) 150.58009941 
    60554 Shift along axis -337.36239934 
    60555  
    60556 
    60557 > hide #!1 models
    60558 
    60559 > rename #39 20240711_copi_golph3_alpha_I592-G900.cif
    60560 
    60561 > hide #39 models
    60562 
    60563 > show #34.6 models
    60564 
    60565 > show #!1 models
    60566 
    60567 > fitmap #34.6 inMap #1
    60568 
    60569 Fit molecule fold_20240711_copi_golph3_model_0.cif F (#34.6) to map
    60570 relion_locres_filtered_20240326_GT.mrc (#1) using 7214 atoms 
    60571 average map value = 0.008416, steps = 108 
    60572 shifted from previous position = 0.0102 
    60573 rotated from previous position = 0.00668 degrees 
    60574 atoms outside contour = 3515, contour level = 0.0073613 
    60575  
    60576 Position of fold_20240711_copi_golph3_model_0.cif F (#34.6) relative to
    60577 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60578 Matrix rotation and translation 
    60579 0.58320062 0.35669686 0.72982490 229.42488060 
    60580 -0.01510074 -0.89352030 0.44876880 249.27477617 
    60581 0.81218779 -0.27274314 -0.51571521 258.76540818 
    60582 Axis -0.88437810 -0.10095458 -0.45572310 
    60583 Axis point 0.00000000 123.72961750 44.43035142 
    60584 Rotation angle (degrees) 155.92572855 
    60585 Shift along axis -345.98914492 
    60586  
    60587 
    60588 > hide #34.6 models
    60589 
    60590 > show #34.6 models
    60591 
    60592 > hide #!34 models
    60593 
    60594 > combine #34.6
    60595 
    60596 [Repeated 1 time(s)]
    60597 
    60598 > hide #34.6 models
    60599 
    60600 > hide #42 models
    60601 
    60602 > hide #!1 models
    60603 
    60604 Drag select of 111 residues 
    60605 
    60606 > select clear
    60607 
    60608 Drag select of 253 residues 
    60609 
    60610 > select up
    60611 
    60612 1997 atoms, 2033 bonds, 254 residues, 1 model selected 
    60613 
    60614 > delete sel
    60615 
    60616 Drag select of 64 residues 
    60617 
    60618 > delete sel
    60619 
    60620 > select #41/F:587
    60621 
    60622 8 atoms, 7 bonds, 1 residue, 1 model selected 
    60623 
    60624 > delete sel
    60625 
    60626 > show #!1 models
    60627 
    60628 > fitmap #41 inMap #1
    60629 
    60630 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif F (#41) to map
    60631 relion_locres_filtered_20240326_GT.mrc (#1) using 4686 atoms 
    60632 average map value = 0.01004, steps = 64 
    60633 shifted from previous position = 0.573 
    60634 rotated from previous position = 1.59 degrees 
    60635 atoms outside contour = 1755, contour level = 0.0073613 
    60636  
    60637 Position of copy of fold_20240711_copi_golph3_model_0.cif F (#41) relative to
    60638 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60639 Matrix rotation and translation 
    60640 0.59294693 0.33291104 0.73320132 230.49160519 
    60641 -0.03655337 -0.89846921 0.43751220 249.48414209 
    60642 0.80441146 -0.28622249 -0.52057554 258.88679735 
    60643 Axis -0.88725580 -0.08729940 -0.45294144 
    60644 Axis point 0.00000000 125.81112779 44.24040475 
    60645 Rotation angle (degrees) 155.93014878 
    60646 Shift along axis -343.54539036 
    60647  
    60648 
    60649 > fitmap #41 inMap #1
    60650 
    60651 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif F (#41) to map
    60652 relion_locres_filtered_20240326_GT.mrc (#1) using 4686 atoms 
    60653 average map value = 0.01004, steps = 28 
    60654 shifted from previous position = 0.0225 
    60655 rotated from previous position = 0.0138 degrees 
    60656 atoms outside contour = 1751, contour level = 0.0073613 
    60657  
    60658 Position of copy of fold_20240711_copi_golph3_model_0.cif F (#41) relative to
    60659 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60660 Matrix rotation and translation 
    60661 0.59310238 0.33298355 0.73304264 230.46604751 
    60662 -0.03651740 -0.89840571 0.43764559 249.47016786 
    60663 0.80429848 -0.28633746 -0.52068687 258.88830934 
    60664 Axis -0.88729822 -0.08732963 -0.45285251 
    60665 Axis point 0.00000000 125.81086103 44.25740174 
    60666 Rotation angle (degrees) 155.92258977 
    60667 Shift along axis -343.51647395 
    60668  
    60669 
    60670 > hide #!1 models
    60671 
    60672 > rename #41 20240711_copi_golph3_betaprime_M1-S586.cif
    60673 
    60674 > fitmap #41 inMap #1
    60675 
    60676 Fit molecule 20240711_copi_golph3_betaprime_M1-S586.cif (#41) to map
    60677 relion_locres_filtered_20240326_GT.mrc (#1) using 4686 atoms 
    60678 average map value = 0.01004, steps = 44 
    60679 shifted from previous position = 0.008 
    60680 rotated from previous position = 0.00435 degrees 
    60681 atoms outside contour = 1755, contour level = 0.0073613 
    60682  
    60683 Position of 20240711_copi_golph3_betaprime_M1-S586.cif (#41) relative to
    60684 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60685 Matrix rotation and translation 
    60686 0.59312402 0.33303985 0.73299956 230.45895672 
    60687 -0.03648900 -0.89837760 0.43770565 249.47227469 
    60688 0.80428381 -0.28636016 -0.52069705 258.89564102 
    60689 Axis -0.88730336 -0.08735498 -0.45283756 
    60690 Axis point 0.00000000 125.81189319 44.26297894 
    60691 Rotation angle (degrees) 155.91981153 
    60692 Shift along axis -343.51732333 
    60693  
    60694 
    60695 > hide #41 models
    60696 
    60697 > show #42 models
    60698 
    60699 Drag select of 251 residues 
    60700 
    60701 > select up
    60702 
    60703 2195 atoms, 2246 bonds, 274 residues, 1 model selected 
    60704 
    60705 > delete sel
    60706 
    60707 Drag select of 125 residues, 4 pseudobonds 
    60708 Drag select of 222 residues, 4 pseudobonds 
    60709 
    60710 > select up
    60711 
    60712 2116 atoms, 2152 bonds, 4 pseudobonds, 264 residues, 2 models selected 
    60713 
    60714 > delete sel
    60715 
    60716 Drag select of 26 residues, 3 pseudobonds 
    60717 
    60718 > delete sel
    60719 
    60720 Drag select of 14 residues, 2 pseudobonds 
    60721 
    60722 > delete sel
    60723 
    60724 Drag select of 2 residues, 1 pseudobonds 
    60725 
    60726 > delete sel
    60727 
    60728 Drag select of 5 residues, 2 pseudobonds 
    60729 
    60730 > select up
    60731 
    60732 48 atoms, 47 bonds, 2 pseudobonds, 6 residues, 2 models selected 
    60733 
    60734 > delete sel
    60735 
    60736 Undo failed, probably because structures have been modified. 
    60737 
    60738 > close #42
    60739 
    60740 > combine #34.6
    60741 
    60742 Drag select of 302 residues 
    60743 
    60744 > delete sel
    60745 
    60746 Drag select of 270 residues 
    60747 
    60748 > select up
    60749 
    60750 2254 atoms, 2303 bonds, 282 residues, 1 model selected 
    60751 Drag select of 285 residues 
    60752 
    60753 > select clear
    60754 
    60755 Drag select of 285 residues 
    60756 
    60757 > select clear
    60758 
    60759 Drag select of 283 residues 
    60760 
    60761 > select up
    60762 
    60763 2262 atoms, 2312 bonds, 284 residues, 1 model selected 
    60764 
    60765 > delete sel
    60766 
    60767 > fitmap #42 inMap #1
    60768 
    60769 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif F (#42) to map
    60770 relion_locres_filtered_20240326_GT.mrc (#1) using 2528 atoms 
    60771 average map value = 0.007568, steps = 84 
    60772 shifted from previous position = 5.8 
    60773 rotated from previous position = 6.74 degrees 
    60774 atoms outside contour = 1450, contour level = 0.0073613 
    60775  
    60776 Position of copy of fold_20240711_copi_golph3_model_0.cif F (#42) relative to
    60777 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60778 Matrix rotation and translation 
    60779 0.59124018 0.34103418 0.73084249 226.71930924 
    60780 -0.11694607 -0.86036468 0.49608088 254.82904919 
    60781 0.79797160 -0.37877210 -0.46879956 265.13169213 
    60782 Axis -0.88390636 -0.06782379 -0.46271965 
    60783 Axis point 0.00000000 134.83865586 38.51143168 
    60784 Rotation angle (degrees) 150.33824374 
    60785 Shift along axis -340.36375630 
    60786  
    60787 
    60788 > show #!1 models
    60789 
    60790 > show #39 models
    60791 
    60792 > hide #42 models
    60793 
    60794 > hide #39 models
    60795 
    60796 > rename #42 "20240711_copi_golph3_betaprime_L587-D905.cif F"
    60797 
    60798 > rename #42 20240711_copi_golph3_betaprime_L587-D905.cif
    60799 
    60800 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    60801 > dataset/Chimera sessions/20240715_leaf_fitting_AF3_only.cxs"
    60802 
    60803 > show #34.5 models
    60804 
    60805 > combine #34.5
    60806 
    60807 [Repeated 1 time(s)]
    60808 
    60809 > hide #34.5 models
    60810 
    60811 > fitmap #43 inMap #1
    60812 
    60813 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#43) to map
    60814 relion_locres_filtered_20240326_GT.mrc (#1) using 7501 atoms 
    60815 average map value = 0.008391, steps = 60 
    60816 shifted from previous position = 0.0202 
    60817 rotated from previous position = 0.0157 degrees 
    60818 atoms outside contour = 4035, contour level = 0.0073613 
    60819  
    60820 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#43) relative to
    60821 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60822 Matrix rotation and translation 
    60823 0.58728190 0.35087602 0.72937370 227.26547074 
    60824 -0.08402593 -0.86984861 0.48611011 251.91658958 
    60825 0.80500908 -0.34676997 -0.48136366 262.66211508 
    60826 Axis -0.88357135 -0.08023875 -0.46137123 
    60827 Axis point 0.00000000 130.48829569 40.18584814 
    60828 Rotation angle (degrees) 151.88033864 
    60829 Shift along axis -342.20347384 
    60830  
    60831 
    60832 > fitmap #44 inMap #1
    60833 
    60834 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    60835 relion_locres_filtered_20240326_GT.mrc (#1) using 7501 atoms 
    60836 average map value = 0.008391, steps = 60 
    60837 shifted from previous position = 0.0202 
    60838 rotated from previous position = 0.0157 degrees 
    60839 atoms outside contour = 4035, contour level = 0.0073613 
    60840  
    60841 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    60842 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60843 Matrix rotation and translation 
    60844 0.58728190 0.35087602 0.72937370 227.26547074 
    60845 -0.08402593 -0.86984861 0.48611011 251.91658958 
    60846 0.80500908 -0.34676997 -0.48136366 262.66211508 
    60847 Axis -0.88357135 -0.08023875 -0.46137123 
    60848 Axis point 0.00000000 130.48829569 40.18584814 
    60849 Rotation angle (degrees) 151.88033864 
    60850 Shift along axis -342.20347384 
    60851  
    60852 
    60853 > fitmap #44 inMap #1
    60854 
    60855 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    60856 relion_locres_filtered_20240326_GT.mrc (#1) using 7501 atoms 
    60857 average map value = 0.008391, steps = 80 
    60858 shifted from previous position = 0.0251 
    60859 rotated from previous position = 0.0158 degrees 
    60860 atoms outside contour = 4039, contour level = 0.0073613 
    60861  
    60862 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    60863 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60864 Matrix rotation and translation 
    60865 0.58724649 0.35080437 0.72943667 227.28192342 
    60866 -0.08428861 -0.86979335 0.48616351 251.91497901 
    60867 0.80500745 -0.34698102 -0.48121428 262.64428639 
    60868 Axis -0.88355512 -0.08014329 -0.46141889 
    60869 Axis point 0.00000000 130.50051036 40.14821271 
    60870 Rotation angle (degrees) 151.87005385 
    60871 Shift along axis -342.19444001 
    60872  
    60873 
    60874 > hide #!1 models
    60875 
    60876 > hide #44 models
    60877 
    60878 > show #!1 models
    60879 
    60880 > hide #!1 models
    60881 
    60882 > show #!1 models
    60883 
    60884 > hide #!1 models
    60885 
    60886 Drag select of 121 residues 
    60887 
    60888 > select up
    60889 
    60890 1052 atoms, 1068 bonds, 132 residues, 1 model selected 
    60891 
    60892 > delete sel
    60893 
    60894 Drag select of 88 residues, 1 pseudobonds 
    60895 
    60896 > delete sel
    60897 
    60898 > fitmap #43 inMap #1
    60899 
    60900 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#43) to map
    60901 relion_locres_filtered_20240326_GT.mrc (#1) using 5728 atoms 
    60902 average map value = 0.008372, steps = 76 
    60903 shifted from previous position = 1.66 
    60904 rotated from previous position = 2.84 degrees 
    60905 atoms outside contour = 2966, contour level = 0.0073613 
    60906  
    60907 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#43) relative to
    60908 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60909 Matrix rotation and translation 
    60910 0.57378754 0.34816301 0.74131665 228.20919476 
    60911 -0.12686471 -0.85643528 0.50042378 253.80233981 
    60912 0.80911878 -0.38118385 -0.44724229 263.79645345 
    60913 Axis -0.87832859 -0.06754995 -0.47326091 
    60914 Axis point 0.00000000 133.71094787 35.07949807 
    60915 Rotation angle (degrees) 149.87642729 
    60916 Shift along axis -342.43154616 
    60917  
    60918 
    60919 > show #!1 models
    60920 
    60921 > fitmap #43 inMap #1
    60922 
    60923 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#43) to map
    60924 relion_locres_filtered_20240326_GT.mrc (#1) using 5728 atoms 
    60925 average map value = 0.008372, steps = 76 
    60926 shifted from previous position = 1.66 
    60927 rotated from previous position = 2.84 degrees 
    60928 atoms outside contour = 2966, contour level = 0.0073613 
    60929  
    60930 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#43) relative to
    60931 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60932 Matrix rotation and translation 
    60933 0.57378754 0.34816301 0.74131665 228.20919476 
    60934 -0.12686471 -0.85643528 0.50042378 253.80233981 
    60935 0.80911878 -0.38118385 -0.44724229 263.79645345 
    60936 Axis -0.87832859 -0.06754995 -0.47326091 
    60937 Axis point 0.00000000 133.71094787 35.07949807 
    60938 Rotation angle (degrees) 149.87642729 
    60939 Shift along axis -342.43154616 
    60940  
    60941 
    60942 > fitmap #43 inMap #1
    60943 
    60944 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#43) to map
    60945 relion_locres_filtered_20240326_GT.mrc (#1) using 5728 atoms 
    60946 average map value = 0.008372, steps = 76 
    60947 shifted from previous position = 1.66 
    60948 rotated from previous position = 2.84 degrees 
    60949 atoms outside contour = 2966, contour level = 0.0073613 
    60950  
    60951 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#43) relative to
    60952 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    60953 Matrix rotation and translation 
    60954 0.57378754 0.34816301 0.74131665 228.20919476 
    60955 -0.12686471 -0.85643528 0.50042378 253.80233981 
    60956 0.80911878 -0.38118385 -0.44724229 263.79645345 
    60957 Axis -0.87832859 -0.06754995 -0.47326091 
    60958 Axis point 0.00000000 133.71094787 35.07949807 
    60959 Rotation angle (degrees) 149.87642729 
    60960 Shift along axis -342.43154616 
    60961  
    60962 
    60963 > hide #!1 models
    60964 
    60965 Drag select of 28 residues 
    60966 
    60967 > select up
    60968 
    60969 283 atoms, 287 bonds, 34 residues, 1 model selected 
    60970 
    60971 > delete sel
    60972 
    60973 Drag select of 63 residues 
    60974 
    60975 > select up
    60976 
    60977 676 atoms, 679 bonds, 88 residues, 1 model selected 
    60978 
    60979 > delete sel
    60980 
    60981 Drag select of 9 residues, 1 pseudobonds 
    60982 
    60983 > select up
    60984 
    60985 278 atoms, 279 bonds, 1 pseudobond, 34 residues, 2 models selected 
    60986 Drag select of 59 residues, 2 pseudobonds 
    60987 
    60988 > select up
    60989 
    60990 678 atoms, 684 bonds, 2 pseudobonds, 85 residues, 2 models selected 
    60991 
    60992 > delete sel
    60993 
    60994 Drag select of 3 residues 
    60995 
    60996 > delete sel
    60997 
    60998 > show #!1 models
    60999 
    61000 > fitmap #43 inMap #1
    61001 
    61002 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#43) to map
    61003 relion_locres_filtered_20240326_GT.mrc (#1) using 4069 atoms 
    61004 average map value = 0.008155, steps = 68 
    61005 shifted from previous position = 1.4 
    61006 rotated from previous position = 0.816 degrees 
    61007 atoms outside contour = 2109, contour level = 0.0073613 
    61008  
    61009 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#43) relative to
    61010 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61011 Matrix rotation and translation 
    61012 0.57410381 0.34312327 0.74341861 228.36549375 
    61013 -0.14054360 -0.85318371 0.50231968 255.37589611 
    61014 0.80663022 -0.39286637 -0.44159224 264.01600817 
    61015 Axis -0.87810302 -0.06200532 -0.47443695 
    61016 Axis point 0.00000000 135.52919165 33.77725227 
    61017 Rotation angle (degrees) 149.35433730 
    61018 Shift along axis -341.62204503 
    61019  
    61020 
    61021 > show #34.5 models
    61022 
    61023 > hide #34.5 models
    61024 
    61025 > show #34.5 models
    61026 
    61027 > hide #34.5 models
    61028 
    61029 > show #34.5 models
    61030 
    61031 > hide #34.5 models
    61032 
    61033 > show #!16 models
    61034 
    61035 > hide #!16 models
    61036 
    61037 > show #!16 models
    61038 
    61039 > hide #!16 models
    61040 
    61041 > show #44 models
    61042 
    61043 > hide #!43 models
    61044 
    61045 > hide #44 models
    61046 
    61047 > show #!43 models
    61048 
    61049 > hide #!1 models
    61050 
    61051 Drag select of 211 residues 
    61052 
    61053 > select up
    61054 
    61055 1801 atoms, 1824 bonds, 229 residues, 1 model selected 
    61056 
    61057 > delete sel
    61058 
    61059 > show #!1 models
    61060 
    61061 > fitmap #43 inMap #1
    61062 
    61063 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#43) to map
    61064 relion_locres_filtered_20240326_GT.mrc (#1) using 2268 atoms 
    61065 average map value = 0.008066, steps = 88 
    61066 shifted from previous position = 0.913 
    61067 rotated from previous position = 3.83 degrees 
    61068 atoms outside contour = 1095, contour level = 0.0073613 
    61069  
    61070 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#43) relative to
    61071 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61072 Matrix rotation and translation 
    61073 0.54911717 0.39741492 0.73520862 228.50766833 
    61074 -0.09014896 -0.84640556 0.52485312 256.86574974 
    61075 0.83086912 -0.35448415 -0.42894929 265.00653117 
    61076 Axis -0.87062947 -0.09471321 -0.48273568 
    61077 Axis point 0.00000000 130.86457817 34.34641142 
    61078 Rotation angle (degrees) 149.66859034 
    61079 Shift along axis -351.20219705 
    61080  
    61081 
    61082 > hide #!1 models
    61083 
    61084 Drag select of 51 residues 
    61085 
    61086 > delete sel
    61087 
    61088 > show #!1 models
    61089 
    61090 > fitmap #43 inMap #1
    61091 
    61092 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#43) to map
    61093 relion_locres_filtered_20240326_GT.mrc (#1) using 1872 atoms 
    61094 average map value = 0.008979, steps = 52 
    61095 shifted from previous position = 0.229 
    61096 rotated from previous position = 2.06 degrees 
    61097 atoms outside contour = 765, contour level = 0.0073613 
    61098  
    61099 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#43) relative to
    61100 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61101 Matrix rotation and translation 
    61102 0.55235724 0.42748288 0.71565345 229.23148406 
    61103 -0.07113425 -0.83119930 0.55140515 257.71360793 
    61104 0.83056691 -0.35548010 -0.42871028 265.08311295 
    61105 Axis -0.87093274 -0.11035784 -0.47884999 
    61106 Axis point 0.00000000 129.66425331 34.28845360 
    61107 Rotation angle (degrees) 148.62479341 
    61108 Shift along axis -355.02096685 
    61109  
    61110 
    61111 > fitmap #43 inMap #1
    61112 
    61113 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#43) to map
    61114 relion_locres_filtered_20240326_GT.mrc (#1) using 1872 atoms 
    61115 average map value = 0.008979, steps = 48 
    61116 shifted from previous position = 0.00726 
    61117 rotated from previous position = 0.0577 degrees 
    61118 atoms outside contour = 758, contour level = 0.0073613 
    61119  
    61120 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#43) relative to
    61121 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61122 Matrix rotation and translation 
    61123 0.55317939 0.42734298 0.71510178 229.23855785 
    61124 -0.07089502 -0.83113817 0.55152810 257.71998380 
    61125 0.83004004 -0.35579113 -0.42947201 265.06819269 
    61126 Axis -0.87118278 -0.11036053 -0.47839432 
    61127 Axis point 0.00000000 129.69838305 34.35730714 
    61128 Rotation angle (degrees) 148.61810567 
    61129 Shift along axis -354.95791509 
    61130  
    61131 
    61132 > hide #!1 models
    61133 
    61134 > show #!1 models
    61135 
    61136 > fitmap #43 inMap #1
    61137 
    61138 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#43) to map
    61139 relion_locres_filtered_20240326_GT.mrc (#1) using 1872 atoms 
    61140 average map value = 0.008979, steps = 60 
    61141 shifted from previous position = 0.0302 
    61142 rotated from previous position = 0.0163 degrees 
    61143 atoms outside contour = 756, contour level = 0.0073613 
    61144  
    61145 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#43) relative to
    61146 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61147 Matrix rotation and translation 
    61148 0.55302467 0.42752497 0.71511266 229.26901259 
    61149 -0.07069298 -0.83113550 0.55155805 257.73333941 
    61150 0.83016035 -0.35557865 -0.42941543 265.07013834 
    61151 Axis -0.87113844 -0.11048221 -0.47844697 
    61152 Axis point 0.00000000 129.67681632 34.35014664 
    61153 Rotation angle (degrees) 148.62335798 
    61154 Shift along axis -355.02200355 
    61155  
    61156 
    61157 > fitmap #43 inMap #1
    61158 
    61159 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#43) to map
    61160 relion_locres_filtered_20240326_GT.mrc (#1) using 1872 atoms 
    61161 average map value = 0.008979, steps = 44 
    61162 shifted from previous position = 0.00905 
    61163 rotated from previous position = 0.0364 degrees 
    61164 atoms outside contour = 761, contour level = 0.0073613 
    61165  
    61166 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#43) relative to
    61167 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61168 Matrix rotation and translation 
    61169 0.55251064 0.42761388 0.71545675 229.26676177 
    61170 -0.07087587 -0.83115833 0.55150017 257.73181508 
    61171 0.83048697 -0.35541834 -0.42891632 265.07188309 
    61172 Axis -0.87098068 -0.11047200 -0.47873645 
    61173 Axis point 0.00000000 129.65750307 34.29851952 
    61174 Rotation angle (degrees) 148.62543510 
    61175 Shift along axis -355.05864186 
    61176  
    61177 
    61178 > hide #!43 models
    61179 
    61180 > show #44 models
    61181 
    61182 > hide #!1 models
    61183 
    61184 Drag select of 123 residues 
    61185 
    61186 > select up
    61187 
    61188 1033 atoms, 1050 bonds, 133 residues, 1 model selected 
    61189 
    61190 > delete sel
    61191 
    61192 Drag select of 107 residues, 1 pseudobonds 
    61193 
    61194 > select up
    61195 
    61196 934 atoms, 947 bonds, 1 pseudobond, 123 residues, 2 models selected 
    61197 
    61198 > select clear
    61199 
    61200 Drag select of 107 residues, 1 pseudobonds 
    61201 
    61202 > select up
    61203 
    61204 934 atoms, 947 bonds, 1 pseudobond, 123 residues, 2 models selected 
    61205 
    61206 > select clear
    61207 
    61208 Drag select of 108 residues, 1 pseudobonds 
    61209 
    61210 > select up
    61211 
    61212 934 atoms, 947 bonds, 1 pseudobond, 123 residues, 2 models selected 
    61213 
    61214 > select down
    61215 
    61216 823 atoms, 1 pseudobond, 108 residues, 2 models selected 
    61217 
    61218 > select clear
    61219 
    61220 Drag select of 111 residues, 1 pseudobonds 
    61221 
    61222 > select clear
    61223 
    61224 Drag select of 106 residues, 1 pseudobonds 
    61225 
    61226 > select up
    61227 
    61228 6468 atoms, 6566 bonds, 1 pseudobond, 820 residues, 2 models selected 
    61229 
    61230 > select down
    61231 
    61232 804 atoms, 1 pseudobond, 106 residues, 2 models selected 
    61233 
    61234 > select clear
    61235 
    61236 Drag select of 108 residues, 1 pseudobonds 
    61237 
    61238 > select clear
    61239 
    61240 Drag select of 2 residues 
    61241 
    61242 > select clear
    61243 
    61244 > select #44/E:710
    61245 
    61246 5 atoms, 4 bonds, 1 residue, 1 model selected 
    61247 
    61248 > select #44/E:710
    61249 
    61250 5 atoms, 4 bonds, 1 residue, 1 model selected 
    61251 
    61252 > select clear
    61253 
    61254 > select #44/E:711
    61255 
    61256 6 atoms, 5 bonds, 1 residue, 1 model selected 
    61257 
    61258 > select #44/E:735
    61259 
    61260 8 atoms, 7 bonds, 1 residue, 1 model selected 
    61261 
    61262 > select #44/E:736
    61263 
    61264 9 atoms, 8 bonds, 1 residue, 1 model selected 
    61265 
    61266 > select clear
    61267 
    61268 Drag select of 109 residues, 1 pseudobonds 
    61269 
    61270 > delete sel
    61271 
    61272 > select clear
    61273 
    61274 > select #44/E:711
    61275 
    61276 6 atoms, 5 bonds, 1 residue, 1 model selected 
    61277 
    61278 > select clear
    61279 
    61280 > select #44/E:711
    61281 
    61282 6 atoms, 5 bonds, 1 residue, 1 model selected 
    61283 
    61284 > show #!43 models
    61285 
    61286 > select #43/E:711
    61287 
    61288 6 atoms, 5 bonds, 1 residue, 1 model selected 
    61289 
    61290 > select #44/E:455
    61291 
    61292 12 atoms, 12 bonds, 1 residue, 1 model selected 
    61293 
    61294 > select clear
    61295 
    61296 > select #44/E:710
    61297 
    61298 5 atoms, 4 bonds, 1 residue, 1 model selected 
    61299 
    61300 > select #44/E:455
    61301 
    61302 12 atoms, 12 bonds, 1 residue, 1 model selected 
    61303 
    61304 > select #44/E:711
    61305 
    61306 6 atoms, 5 bonds, 1 residue, 1 model selected 
    61307 
    61308 > delete sel
    61309 
    61310 > hide #!43 models
    61311 
    61312 > show #!1 models
    61313 
    61314 > fitmap #44 inMap #1
    61315 
    61316 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61317 relion_locres_filtered_20240326_GT.mrc (#1) using 5629 atoms 
    61318 average map value = 0.009299, steps = 68 
    61319 shifted from previous position = 0.65 
    61320 rotated from previous position = 1.89 degrees 
    61321 atoms outside contour = 2810, contour level = 0.0073613 
    61322  
    61323 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61324 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61325 Matrix rotation and translation 
    61326 0.59210262 0.37757492 0.71193516 226.72867709 
    61327 -0.07064798 -0.85572262 0.51258917 251.65532078 
    61328 0.80275983 -0.35380217 -0.48000071 262.28033527 
    61329 Axis -0.88435515 -0.09270784 -0.45751637 
    61330 Axis point 0.00000000 129.47464566 39.97365136 
    61331 Rotation angle (degrees) 150.66970068 
    61332 Shift along axis -343.83664119 
    61333  
    61334 
    61335 > hide #!1 models
    61336 
    61337 > show #!1 models
    61338 
    61339 > hide #!1 models
    61340 
    61341 Drag select of 168 residues 
    61342 
    61343 > select up
    61344 
    61345 1391 atoms, 1419 bonds, 172 residues, 1 model selected 
    61346 
    61347 > delete sel
    61348 
    61349 > show #!1 models
    61350 
    61351 > fitmap #44 inMap #1
    61352 
    61353 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61354 relion_locres_filtered_20240326_GT.mrc (#1) using 4238 atoms 
    61355 average map value = 0.00908, steps = 52 
    61356 shifted from previous position = 0.889 
    61357 rotated from previous position = 0.581 degrees 
    61358 atoms outside contour = 2177, contour level = 0.0073613 
    61359  
    61360 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61361 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61362 Matrix rotation and translation 
    61363 0.59156554 0.37098251 0.71583670 226.98938097 
    61364 -0.08051789 -0.85623010 0.51028118 251.70697815 
    61365 0.80222633 -0.35950243 -0.47664549 263.22862441 
    61366 Axis -0.88411669 -0.08781323 -0.45894064 
    61367 Axis point 0.00000000 130.27549443 39.75547073 
    61368 Rotation angle (degrees) 150.53484706 
    61369 Shift along axis -343.59461614 
    61370  
    61371 
    61372 > fitmap #44 inMap #1
    61373 
    61374 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61375 relion_locres_filtered_20240326_GT.mrc (#1) using 4238 atoms 
    61376 average map value = 0.00908, steps = 64 
    61377 shifted from previous position = 0.0343 
    61378 rotated from previous position = 0.0182 degrees 
    61379 atoms outside contour = 2174, contour level = 0.0073613 
    61380  
    61381 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61382 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61383 Matrix rotation and translation 
    61384 0.59182015 0.37092770 0.71565463 226.99041357 
    61385 -0.08049239 -0.85619924 0.51033699 251.73479534 
    61386 0.80204107 -0.35963246 -0.47685911 263.24852963 
    61387 Axis -0.88419130 -0.08779865 -0.45879969 
    61388 Axis point 0.00000000 130.30411815 39.78107646 
    61389 Rotation angle (degrees) 150.53066235 
    61390 Shift along axis -343.58326437 
    61391  
    61392 
    61393 > hide #!1 models
    61394 
    61395 Drag select of 47 residues 
    61396 
    61397 > select up
    61398 
    61399 382 atoms, 388 bonds, 48 residues, 1 model selected 
    61400 
    61401 > delete sel
    61402 
    61403 > show #!1 models
    61404 
    61405 > fitmap #44 inMap #1
    61406 
    61407 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61408 relion_locres_filtered_20240326_GT.mrc (#1) using 3856 atoms 
    61409 average map value = 0.009018, steps = 48 
    61410 shifted from previous position = 0.371 
    61411 rotated from previous position = 0.406 degrees 
    61412 atoms outside contour = 1995, contour level = 0.0073613 
    61413  
    61414 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61415 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61416 Matrix rotation and translation 
    61417 0.58961576 0.36849782 0.71872291 227.35977820 
    61418 -0.08716202 -0.85562984 0.51019639 252.02457887 
    61419 0.80296702 -0.36346517 -0.47237383 263.49807121 
    61420 Axis -0.88342999 -0.08518605 -0.46075458 
    61421 Axis point 0.00000000 130.78947771 39.10958282 
    61422 Rotation angle (degrees) 150.36510653 
    61423 Shift along axis -343.73336977 
    61424  
    61425 
    61426 > fitmap #44 inMap #1
    61427 
    61428 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61429 relion_locres_filtered_20240326_GT.mrc (#1) using 3856 atoms 
    61430 average map value = 0.009019, steps = 48 
    61431 shifted from previous position = 0.0432 
    61432 rotated from previous position = 0.0409 degrees 
    61433 atoms outside contour = 1998, contour level = 0.0073613 
    61434  
    61435 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61436 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61437 Matrix rotation and translation 
    61438 0.58981753 0.36878021 0.71841245 227.31394980 
    61439 -0.08648174 -0.85567229 0.51024096 251.99800272 
    61440 0.80289239 -0.36307862 -0.47279776 263.47390004 
    61441 Axis -0.88349987 -0.08546473 -0.46056894 
    61442 Axis point 0.00000000 130.74073406 39.17680080 
    61443 Rotation angle (degrees) 150.38044106 
    61444 Shift along axis -343.71668325 
    61445  
    61446 
    61447 > fitmap #44 inMap #1
    61448 
    61449 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61450 relion_locres_filtered_20240326_GT.mrc (#1) using 3856 atoms 
    61451 average map value = 0.009018, steps = 28 
    61452 shifted from previous position = 0.0289 
    61453 rotated from previous position = 0.0173 degrees 
    61454 atoms outside contour = 1995, contour level = 0.0073613 
    61455  
    61456 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61457 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61458 Matrix rotation and translation 
    61459 0.58978570 0.36861431 0.71852371 227.34342395 
    61460 -0.08678141 -0.85566478 0.51020268 252.00086481 
    61461 0.80288344 -0.36326474 -0.47266998 263.48577416 
    61462 Axis -0.88348680 -0.08532741 -0.46061948 
    61463 Axis point 0.00000000 130.76047116 39.15273292 
    61464 Rotation angle (degrees) 150.37444458 
    61465 Shift along axis -343.72417541 
    61466  
    61467 
    61468 > hide #!1 models
    61469 
    61470 Drag select of 8 residues 
    61471 
    61472 > select up
    61473 
    61474 137 atoms, 138 bonds, 17 residues, 1 model selected 
    61475 
    61476 > delete sel
    61477 
    61478 > show #!1 models
    61479 
    61480 > fitmap #44 inMap #1
    61481 
    61482 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61483 relion_locres_filtered_20240326_GT.mrc (#1) using 3719 atoms 
    61484 average map value = 0.008983, steps = 40 
    61485 shifted from previous position = 0.186 
    61486 rotated from previous position = 0.311 degrees 
    61487 atoms outside contour = 1911, contour level = 0.0073613 
    61488  
    61489 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61490 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61491 Matrix rotation and translation 
    61492 0.58940097 0.36876303 0.71876305 227.50271713 
    61493 -0.09114214 -0.85369825 0.51273034 252.22456685 
    61494 0.80268276 -0.36771336 -0.46956073 263.59943137 
    61495 Axis -0.88321410 -0.08418377 -0.46135231 
    61496 Axis point 0.00000000 131.13925552 38.63367265 
    61497 Rotation angle (degrees) 150.10370783 
    61498 Shift along axis -343.77902715 
    61499  
    61500 
    61501 > fitmap #44 inMap #1
    61502 
    61503 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61504 relion_locres_filtered_20240326_GT.mrc (#1) using 3719 atoms 
    61505 average map value = 0.008983, steps = 44 
    61506 shifted from previous position = 0.0333 
    61507 rotated from previous position = 0.0452 degrees 
    61508 atoms outside contour = 1912, contour level = 0.0073613 
    61509  
    61510 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61511 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61512 Matrix rotation and translation 
    61513 0.58963985 0.36910282 0.71839262 227.46618481 
    61514 -0.09039832 -0.85371832 0.51282860 252.19550746 
    61515 0.80259142 -0.36732566 -0.47002007 263.57825436 
    61516 Axis -0.88329455 -0.08449921 -0.46114057 
    61517 Axis point 0.00000000 131.08567575 38.70544988 
    61518 Rotation angle (degrees) 150.11753520 
    61519 Shift along axis -343.77658925 
    61520  
    61521 
    61522 > fitmap #44 inMap #1
    61523 
    61524 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61525 relion_locres_filtered_20240326_GT.mrc (#1) using 3719 atoms 
    61526 average map value = 0.008982, steps = 40 
    61527 shifted from previous position = 0.0258 
    61528 rotated from previous position = 0.0554 degrees 
    61529 atoms outside contour = 1912, contour level = 0.0073613 
    61530  
    61531 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61532 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61533 Matrix rotation and translation 
    61534 0.58941028 0.36871102 0.71878209 227.49719093 
    61535 -0.09133467 -0.85364409 0.51278626 252.22381797 
    61536 0.80265403 -0.36789122 -0.46947050 263.59906269 
    61537 Axis -0.88321180 -0.08411329 -0.46136956 
    61538 Axis point 0.00000000 131.15350539 38.61823818 
    61539 Rotation angle (degrees) 150.09487469 
    61540 Shift along axis -343.76016394 
    61541  
    61542 
    61543 > hide #!1 models
    61544 
    61545 Drag select of 7 residues 
    61546 
    61547 > select up
    61548 
    61549 76 atoms, 77 bonds, 9 residues, 1 model selected 
    61550 
    61551 > delete sel
    61552 
    61553 > show #!1 models
    61554 
    61555 > fitmap #44 inMap #1
    61556 
    61557 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61558 relion_locres_filtered_20240326_GT.mrc (#1) using 3643 atoms 
    61559 average map value = 0.009033, steps = 60 
    61560 shifted from previous position = 0.0939 
    61561 rotated from previous position = 0.254 degrees 
    61562 atoms outside contour = 1868, contour level = 0.0073613 
    61563  
    61564 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61565 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61566 Matrix rotation and translation 
    61567 0.58721603 0.36738063 0.72125502 227.63928427 
    61568 -0.09498580 -0.85363227 0.51214221 252.38642438 
    61569 0.80383769 -0.36924710 -0.46637062 263.59994149 
    61570 Axis -0.88251536 -0.08268817 -0.46295713 
    61571 Axis point 0.00000000 131.35972548 38.14252414 
    61572 Rotation angle (degrees) 150.04219923 
    61573 Shift along axis -343.80001020 
    61574  
    61575 
    61576 > hide #!1 models
    61577 
    61578 Drag select of 7 residues 
    61579 
    61580 > select up
    61581 
    61582 70 atoms, 70 bonds, 8 residues, 1 model selected 
    61583 
    61584 > delete sel
    61585 
    61586 > fitmap #44 inMap #1
    61587 
    61588 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61589 relion_locres_filtered_20240326_GT.mrc (#1) using 3573 atoms 
    61590 average map value = 0.009065, steps = 60 
    61591 shifted from previous position = 0.0944 
    61592 rotated from previous position = 0.254 degrees 
    61593 atoms outside contour = 1823, contour level = 0.0073613 
    61594  
    61595 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61596 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61597 Matrix rotation and translation 
    61598 0.58804387 0.36337399 0.72260899 227.63918544 
    61599 -0.09818317 -0.85472554 0.50971003 252.52385510 
    61600 0.80284772 -0.37067990 -0.46693891 263.68704248 
    61601 Axis -0.88279454 -0.08045790 -0.46281782 
    61602 Axis point 0.00000000 131.74225731 38.14775838 
    61603 Rotation angle (degrees) 150.09006364 
    61604 Shift along axis -343.31522855 
    61605  
    61606 
    61607 > show #!1 models
    61608 
    61609 > hide #!1 models
    61610 
    61611 Drag select of 15 residues 
    61612 
    61613 > select up
    61614 
    61615 118 atoms, 119 bonds, 17 residues, 1 model selected 
    61616 
    61617 > delete sel
    61618 
    61619 > show #!1 models
    61620 
    61621 > fitmap #44 inMap #1
    61622 
    61623 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61624 relion_locres_filtered_20240326_GT.mrc (#1) using 3455 atoms 
    61625 average map value = 0.008967, steps = 40 
    61626 shifted from previous position = 0.17 
    61627 rotated from previous position = 0.499 degrees 
    61628 atoms outside contour = 1784, contour level = 0.0073613 
    61629  
    61630 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61631 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61632 Matrix rotation and translation 
    61633 0.58481873 0.36251496 0.72565140 227.88550631 
    61634 -0.10569784 -0.85289709 0.51126757 252.84421015 
    61635 0.80424811 -0.37569864 -0.46047314 263.73281084 
    61636 Axis -0.88164404 -0.07812509 -0.46540333 
    61637 Axis point 0.00000000 132.22551733 37.13312945 
    61638 Rotation angle (degrees) 149.80010785 
    61639 Shift along axis -343.40950360 
    61640  
    61641 
    61642 > fitmap #44 inMap #1
    61643 
    61644 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61645 relion_locres_filtered_20240326_GT.mrc (#1) using 3455 atoms 
    61646 average map value = 0.008967, steps = 28 
    61647 shifted from previous position = 0.00479 
    61648 rotated from previous position = 0.0195 degrees 
    61649 atoms outside contour = 1783, contour level = 0.0073613 
    61650  
    61651 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61652 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61653 Matrix rotation and translation 
    61654 0.58487473 0.36266704 0.72553026 227.88007614 
    61655 -0.10536217 -0.85292825 0.51128486 252.83430841 
    61656 0.80425143 -0.37548104 -0.46064480 263.72708147 
    61657 Axis -0.88166605 -0.07826844 -0.46533754 
    61658 Axis point 0.00000000 132.19898703 37.16183201 
    61659 Rotation angle (degrees) 149.80847079 
    61660 Shift along axis -343.42518480 
    61661  
    61662 
    61663 > hide #!1 models
    61664 
    61665 Drag select of 24 residues 
    61666 
    61667 > select clear
    61668 
    61669 Drag select of 14 residues 
    61670 
    61671 > select up
    61672 
    61673 127 atoms, 128 bonds, 17 residues, 1 model selected 
    61674 
    61675 > select up
    61676 
    61677 3455 atoms, 3497 bonds, 439 residues, 1 model selected 
    61678 
    61679 > select down
    61680 
    61681 127 atoms, 128 bonds, 17 residues, 1 model selected 
    61682 
    61683 > select clear
    61684 
    61685 Drag select of 12 residues 
    61686 
    61687 > select up
    61688 
    61689 144 atoms, 145 bonds, 20 residues, 1 model selected 
    61690 
    61691 > delete sel
    61692 
    61693 > show #!1 models
    61694 
    61695 > fitmap #44 inMap #1
    61696 
    61697 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61698 relion_locres_filtered_20240326_GT.mrc (#1) using 3311 atoms 
    61699 average map value = 0.008976, steps = 44 
    61700 shifted from previous position = 0.294 
    61701 rotated from previous position = 0.626 degrees 
    61702 atoms outside contour = 1710, contour level = 0.0073613 
    61703  
    61704 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61705 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61706 Matrix rotation and translation 
    61707 0.58670575 0.35271088 0.72895226 227.91230109 
    61708 -0.11307811 -0.85566093 0.50503239 253.22324625 
    61709 0.80186639 -0.37873396 -0.46213731 263.98791614 
    61710 Axis -0.88230346 -0.07279344 -0.46501798 
    61711 Axis point 0.00000000 133.15706792 37.19930453 
    61712 Rotation angle (degrees) 149.94513746 
    61713 Shift along axis -342.27992947 
    61714  
    61715 
    61716 > fitmap #44 inMap #1
    61717 
    61718 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61719 relion_locres_filtered_20240326_GT.mrc (#1) using 3311 atoms 
    61720 average map value = 0.008976, steps = 28 
    61721 shifted from previous position = 0.034 
    61722 rotated from previous position = 0.014 degrees 
    61723 atoms outside contour = 1710, contour level = 0.0073613 
    61724  
    61725 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61726 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61727 Matrix rotation and translation 
    61728 0.58675841 0.35280118 0.72886617 227.88952369 
    61729 -0.11284029 -0.85569344 0.50503050 253.19118511 
    61730 0.80186136 -0.37857636 -0.46227513 263.97734405 
    61731 Axis -0.88232341 -0.07288916 -0.46496512 
    61732 Axis point 0.00000000 133.12775430 37.22686107 
    61733 Rotation angle (degrees) 149.95186985 
    61734 Shift along axis -342.26741368 
    61735  
    61736 
    61737 > hide #!1 models
    61738 
    61739 Drag select of 16 residues 
    61740 
    61741 > select up
    61742 
    61743 155 atoms, 154 bonds, 19 residues, 1 model selected 
    61744 
    61745 > delete sel
    61746 
    61747 > show #!1 models
    61748 
    61749 > fitmap #44 inMap #1
    61750 
    61751 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61752 relion_locres_filtered_20240326_GT.mrc (#1) using 3156 atoms 
    61753 average map value = 0.008983, steps = 48 
    61754 shifted from previous position = 0.199 
    61755 rotated from previous position = 0.616 degrees 
    61756 atoms outside contour = 1643, contour level = 0.0073613 
    61757  
    61758 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61759 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61760 Matrix rotation and translation 
    61761 0.58674709 0.34943351 0.73049577 228.00257976 
    61762 -0.12309162 -0.85313185 0.50696598 253.65282207 
    61763 0.80036011 -0.38737872 -0.45756030 264.14363985 
    61764 Axis -0.88207505 -0.06890586 -0.46604248 
    61765 Axis point 0.00000000 134.11030158 36.32607643 
    61766 Rotation angle (degrees) 149.53878453 
    61767 Shift along axis -341.69570906 
    61768  
    61769 
    61770 > fitmap #44 inMap #1
    61771 
    61772 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61773 relion_locres_filtered_20240326_GT.mrc (#1) using 3156 atoms 
    61774 average map value = 0.008984, steps = 28 
    61775 shifted from previous position = 0.0368 
    61776 rotated from previous position = 0.0358 degrees 
    61777 atoms outside contour = 1640, contour level = 0.0073613 
    61778  
    61779 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61780 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61781 Matrix rotation and translation 
    61782 0.58674017 0.34919477 0.73061548 228.01580783 
    61783 -0.12369875 -0.85300580 0.50703030 253.70390106 
    61784 0.80027157 -0.38787127 -0.45729781 264.15982126 
    61785 Axis -0.88206005 -0.06865655 -0.46610766 
    61786 Axis point 0.00000000 134.18067121 36.27293002 
    61787 Rotation angle (degrees) 149.51722667 
    61788 Shift along axis -341.66898578 
    61789  
    61790 
    61791 > hide #!1 models
    61792 
    61793 Drag select of 13 residues 
    61794 
    61795 > fitmap sel inMap #1
    61796 
    61797 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61798 relion_locres_filtered_20240326_GT.mrc (#1) using 98 atoms 
    61799 average map value = 0.01059, steps = 64 
    61800 shifted from previous position = 5.08 
    61801 rotated from previous position = 17.1 degrees 
    61802 atoms outside contour = 33, contour level = 0.0073613 
    61803  
    61804 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61805 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61806 Matrix rotation and translation 
    61807 0.52262471 0.58169356 0.62329449 222.36519551 
    61808 -0.10358496 -0.68234325 0.72365589 255.15673104 
    61809 0.84624676 -0.44276438 -0.29635473 268.14156148 
    61810 Axis -0.85073322 -0.16261111 -0.49981058 
    61811 Axis point 0.00000000 126.34776879 23.08470181 
    61812 Rotation angle (degrees) 136.72204990 
    61813 Shift along axis -364.68476855 
    61814  
    61815 
    61816 > show #!1 models
    61817 
    61818 > fitmap sel inMap #1
    61819 
    61820 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61821 relion_locres_filtered_20240326_GT.mrc (#1) using 98 atoms 
    61822 average map value = 0.01059, steps = 64 
    61823 shifted from previous position = 5.08 
    61824 rotated from previous position = 17.1 degrees 
    61825 atoms outside contour = 33, contour level = 0.0073613 
    61826  
    61827 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61828 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61829 Matrix rotation and translation 
    61830 0.52262471 0.58169356 0.62329449 222.36519551 
    61831 -0.10358496 -0.68234325 0.72365589 255.15673104 
    61832 0.84624676 -0.44276438 -0.29635473 268.14156148 
    61833 Axis -0.85073322 -0.16261111 -0.49981058 
    61834 Axis point 0.00000000 126.34776879 23.08470181 
    61835 Rotation angle (degrees) 136.72204990 
    61836 Shift along axis -364.68476855 
    61837  
    61838 
    61839 > hide #!1 models
    61840 
    61841 Drag select of 51 residues 
    61842 
    61843 > delete sel
    61844 
    61845 > show #!1 models
    61846 
    61847 > fitmap #44 inMap #1
    61848 
    61849 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61850 relion_locres_filtered_20240326_GT.mrc (#1) using 2760 atoms 
    61851 average map value = 0.009631, steps = 40 
    61852 shifted from previous position = 0.152 
    61853 rotated from previous position = 0.785 degrees 
    61854 atoms outside contour = 1317, contour level = 0.0073613 
    61855  
    61856 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61857 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61858 Matrix rotation and translation 
    61859 0.59165911 0.34960901 0.72643860 227.97227162 
    61860 -0.13150098 -0.84715870 0.51481029 254.04935900 
    61861 0.79539109 -0.40011959 -0.45525523 264.34118038 
    61862 Axis -0.88312792 -0.06655578 -0.46438713 
    61863 Axis point 0.00000000 135.18775272 35.66164218 
    61864 Rotation angle (degrees) 148.80145452 
    61865 Shift along axis -340.99377341 
    61866  
    61867 
    61868 > fitmap #44 inMap #1
    61869 
    61870 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#44) to map
    61871 relion_locres_filtered_20240326_GT.mrc (#1) using 2760 atoms 
    61872 average map value = 0.009632, steps = 44 
    61873 shifted from previous position = 0.0176 
    61874 rotated from previous position = 0.0174 degrees 
    61875 atoms outside contour = 1318, contour level = 0.0073613 
    61876  
    61877 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#44) relative to
    61878 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61879 Matrix rotation and translation 
    61880 0.59142336 0.34972639 0.72657406 227.98648145 
    61881 -0.13155370 -0.84713303 0.51483906 254.06420020 
    61882 0.79555769 -0.40007135 -0.45500646 264.34597440 
    61883 Axis -0.88305467 -0.06658173 -0.46452268 
    61884 Axis point 0.00000000 135.18357708 35.63165379 
    61885 Rotation angle (degrees) 148.79931483 
    61886 Shift along axis -341.03526101 
    61887  
    61888 
    61889 > hide #!1 models
    61890 
    61891 > combine #34.5
    61892 
    61893 > hide #!44 models
    61894 
    61895 > rename #43 20240711_copi_golph3_beta_S711-L953.cif
    61896 
    61897 > rename #44 "20240711_copi_golph3_beta_H311-E659.cif E"
    61898 
    61899 > hide #45 models
    61900 
    61901 > show #45 models
    61902 
    61903 Drag select of 119 residues 
    61904 
    61905 > select up
    61906 
    61907 983 atoms, 1001 bonds, 126 residues, 1 model selected 
    61908 
    61909 > delete sel
    61910 
    61911 Drag select of 125 residues, 1 pseudobonds 
    61912 
    61913 > select up
    61914 
    61915 984 atoms, 997 bonds, 1 pseudobond, 130 residues, 2 models selected 
    61916 
    61917 > select clear
    61918 
    61919 Drag select of 98 residues, 1 pseudobonds 
    61920 
    61921 > select up
    61922 
    61923 854 atoms, 864 bonds, 1 pseudobond, 113 residues, 2 models selected 
    61924 
    61925 > delete sel
    61926 
    61927 Drag select of 3 residues 
    61928 
    61929 > delete sel
    61930 
    61931 > select #45/E:711
    61932 
    61933 6 atoms, 5 bonds, 1 residue, 1 model selected 
    61934 
    61935 > delete sel
    61936 
    61937 > select clear
    61938 
    61939 [Repeated 1 time(s)]
    61940 
    61941 > show #!1 models
    61942 
    61943 > fitmap #45 inMap #1
    61944 
    61945 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#45) to map
    61946 relion_locres_filtered_20240326_GT.mrc (#1) using 5629 atoms 
    61947 average map value = 0.009299, steps = 84 
    61948 shifted from previous position = 0.657 
    61949 rotated from previous position = 1.9 degrees 
    61950 atoms outside contour = 2808, contour level = 0.0073613 
    61951  
    61952 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#45) relative to
    61953 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61954 Matrix rotation and translation 
    61955 0.59225848 0.37767571 0.71175203 226.72630080 
    61956 -0.07049743 -0.85566692 0.51270288 251.66003249 
    61957 0.80265809 -0.35382932 -0.48015082 262.27101331 
    61958 Axis -0.88440020 -0.09278056 -0.45741453 
    61959 Axis point 0.00000000 129.47368947 39.98608571 
    61960 Rotation angle (degrees) 150.66610695 
    61961 Shift along axis -343.83251595 
    61962  
    61963 
    61964 > fitmap #45 inMap #1
    61965 
    61966 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#45) to map
    61967 relion_locres_filtered_20240326_GT.mrc (#1) using 5629 atoms 
    61968 average map value = 0.009298, steps = 80 
    61969 shifted from previous position = 0.0192 
    61970 rotated from previous position = 0.00781 degrees 
    61971 atoms outside contour = 2811, contour level = 0.0073613 
    61972  
    61973 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#45) relative to
    61974 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    61975 Matrix rotation and translation 
    61976 0.59223513 0.37773154 0.71174183 226.71200459 
    61977 -0.07036932 -0.85569058 0.51268098 251.64790293 
    61978 0.80268656 -0.35371247 -0.48018932 262.26276156 
    61979 Axis -0.88439596 -0.09283444 -0.45741179 
    61980 Axis point 0.00000000 129.45801962 39.99582134 
    61981 Rotation angle (degrees) 150.67110775 
    61982 Shift along axis -343.82685295 
    61983  
    61984 
    61985 > hide #!1 models
    61986 
    61987 Drag select of 311 residues 
    61988 
    61989 > select up
    61990 
    61991 2750 atoms, 2784 bonds, 348 residues, 1 model selected 
    61992 
    61993 > delete sel
    61994 
    61995 > show #!1 models
    61996 
    61997 > fitmap #45 inMap #1
    61998 
    61999 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#45) to map
    62000 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62001 average map value = 0.01059, steps = 52 
    62002 shifted from previous position = 1.26 
    62003 rotated from previous position = 0.253 degrees 
    62004 atoms outside contour = 1288, contour level = 0.0073613 
    62005  
    62006 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#45) relative to
    62007 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62008 Matrix rotation and translation 
    62009 0.59321265 0.38003875 0.70969663 225.96482374 
    62010 -0.07094065 -0.85345417 0.51631716 250.99038089 
    62011 0.80191407 -0.35663221 -0.47931961 261.53126127 
    62012 Axis -0.88455702 -0.09344367 -0.45697610 
    62013 Axis point 0.00000000 129.20184570 39.73542944 
    62014 Rotation angle (degrees) 150.43314979 
    62015 Shift along axis -342.84576864 
    62016  
    62017 
    62018 > fitmap #45 inMap #1
    62019 
    62020 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#45) to map
    62021 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62022 average map value = 0.01059, steps = 40 
    62023 shifted from previous position = 0.0535 
    62024 rotated from previous position = 0.101 degrees 
    62025 atoms outside contour = 1290, contour level = 0.0073613 
    62026  
    62027 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#45) relative to
    62028 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62029 Matrix rotation and translation 
    62030 0.59430648 0.37945725 0.70909238 225.97131630 
    62031 -0.07012750 -0.85388494 0.51571567 251.02518193 
    62032 0.80117535 -0.35622004 -0.48085896 261.42747744 
    62033 Axis -0.88491636 -0.09345382 -0.45627779 
    62034 Axis point 0.00000000 129.21745407 39.86020483 
    62035 Rotation angle (degrees) 150.48406493 
    62036 Shift along axis -342.70852907 
    62037  
    62038 
    62039 > fitmap #45 inMap #1
    62040 
    62041 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#45) to map
    62042 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62043 average map value = 0.01059, steps = 44 
    62044 shifted from previous position = 0.0151 
    62045 rotated from previous position = 0.0169 degrees 
    62046 atoms outside contour = 1288, contour level = 0.0073613 
    62047  
    62048 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#45) relative to
    62049 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62050 Matrix rotation and translation 
    62051 0.59421798 0.37952808 0.70912864 225.97949150 
    62052 -0.07032210 -0.85377549 0.51587034 251.02058532 
    62053 0.80122393 -0.35640685 -0.48063954 261.44695153 
    62054 Axis -0.88488174 -0.09342609 -0.45635060 
    62055 Axis point 0.00000000 129.22398147 39.83839206 
    62056 Rotation angle (degrees) 150.47009089 
    62057 Shift along axis -342.72846959 
    62058  
    62059 
    62060 > fitmap #45 inMap #1
    62061 
    62062 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#45) to map
    62063 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62064 average map value = 0.01059, steps = 40 
    62065 shifted from previous position = 0.00768 
    62066 rotated from previous position = 0.029 degrees 
    62067 atoms outside contour = 1287, contour level = 0.0073613 
    62068  
    62069 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#45) relative to
    62070 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62071 Matrix rotation and translation 
    62072 0.59398329 0.37942187 0.70938205 225.98517523 
    62073 -0.07074672 -0.85373977 0.51587140 251.00885385 
    62074 0.80136056 -0.35660544 -0.48026431 261.46806297 
    62075 Axis -0.88480505 -0.09327818 -0.45652953 
    62076 Axis point 0.00000000 129.23630835 39.79919946 
    62077 Rotation angle (degrees) 150.45984747 
    62078 Shift along axis -342.73436402 
    62079  
    62080 
    62081 > fitmap #45 inMap #1
    62082 
    62083 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#45) to map
    62084 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62085 average map value = 0.01059, steps = 48 
    62086 shifted from previous position = 0.0372 
    62087 rotated from previous position = 0.0583 degrees 
    62088 atoms outside contour = 1291, contour level = 0.0073613 
    62089  
    62090 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#45) relative to
    62091 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62092 Matrix rotation and translation 
    62093 0.59328440 0.37979142 0.70976904 225.97057232 
    62094 -0.07111790 -0.85353201 0.51616407 250.97978551 
    62095 0.80184528 -0.35670937 -0.47937727 261.52731805 
    62096 Axis -0.88458081 -0.09331121 -0.45695712 
    62097 Axis point 0.00000000 129.21347923 39.73550342 
    62098 Rotation angle (degrees) 150.43685085 
    62099 Shift along axis -342.81522902 
    62100  
    62101 
    62102 > fitmap #45 inMap #1
    62103 
    62104 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#45) to map
    62105 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62106 average map value = 0.01059, steps = 40 
    62107 shifted from previous position = 0.0196 
    62108 rotated from previous position = 0.0316 degrees 
    62109 atoms outside contour = 1289, contour level = 0.0073613 
    62110  
    62111 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#45) relative to
    62112 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62113 Matrix rotation and translation 
    62114 0.59366012 0.37940807 0.70965990 225.98643656 
    62115 -0.07121481 -0.85364606 0.51596207 250.98998086 
    62116 0.80155855 -0.35684440 -0.47975615 261.50442466 
    62117 Axis -0.88469823 -0.09315074 -0.45676250 
    62118 Axis point 0.00000000 129.24460273 39.75420461 
    62119 Rotation angle (degrees) 150.44365724 
    62120 Shift along axis -342.75511812 
    62121  
    62122 
    62123 > fitmap #45 inMap #1
    62124 
    62125 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#45) to map
    62126 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62127 average map value = 0.01059, steps = 28 
    62128 shifted from previous position = 0.00929 
    62129 rotated from previous position = 0.0509 degrees 
    62130 atoms outside contour = 1287, contour level = 0.0073613 
    62131  
    62132 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#45) relative to
    62133 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62134 Matrix rotation and translation 
    62135 0.59406746 0.37908202 0.70949325 225.99557899 
    62136 -0.07075223 -0.85395714 0.51551075 250.99082556 
    62137 0.80129768 -0.35644639 -0.48048724 261.46701123 
    62138 Axis -0.88484216 -0.09316104 -0.45648151 
    62139 Axis point 0.00000000 129.23418246 39.82618575 
    62140 Rotation angle (degrees) 150.48054736 
    62141 Shift along axis -342.70783910 
    62142  
    62143 
    62144 > fitmap #45 inMap #1
    62145 
    62146 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif E (#45) to map
    62147 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62148 average map value = 0.01059, steps = 28 
    62149 shifted from previous position = 0.0463 
    62150 rotated from previous position = 0.0829 degrees 
    62151 atoms outside contour = 1289, contour level = 0.0073613 
    62152  
    62153 Position of copy of fold_20240711_copi_golph3_model_0.cif E (#45) relative to
    62154 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62155 Matrix rotation and translation 
    62156 0.59463580 0.37964339 0.70871656 225.96009472 
    62157 -0.06946606 -0.85393703 0.51571893 251.03681805 
    62158 0.80098860 -0.35589669 -0.48140920 261.39286546 
    62159 Axis -0.88502478 -0.09369157 -0.45601866 
    62160 Axis point 0.00000000 129.19288135 39.91860954 
    62161 Rotation angle (degrees) 150.49994385 
    62162 Shift along axis -342.70034326 
    62163  
    62164 
    62165 > hide #!1 models
    62166 
    62167 > show #!1 models
    62168 
    62169 > hide #!1 models
    62170 
    62171 > show #!44 models
    62172 
    62173 > show #!43 models
    62174 
    62175 > show #34.5 models
    62176 
    62177 > hide #34.5 models
    62178 
    62179 > show #34.5 models
    62180 
    62181 > hide #34.5 models
    62182 
    62183 > show #!1 models
    62184 
    62185 > hide #!1 models
    62186 
    62187 > hide #!44 models
    62188 
    62189 > hide #!43 models
    62190 
    62191 > rename #45 20240711_copi_golph3_beta_.cif
    62192 
    62193 > rename #44 20240711_copi_golph3_beta_H311-E659.cif
    62194 
    62195 > rename #45 20240711_copi_golph3_beta_M1-H311_.cif
    62196 
    62197 > rename #45 20240711_copi_golph3_beta_M1-H311_K660-.cif
    62198 
    62199 > rename #45 20240711_copi_golph3_beta_M1-H311_K660-A710.cif
    62200 
    62201 > hide #!45 models
    62202 
    62203 > show #!43 models
    62204 
    62205 > hide #!43 models
    62206 
    62207 > show #!44 models
    62208 
    62209 > hide #!44 models
    62210 
    62211 > show #34.7 models
    62212 
    62213 > show #!1 models
    62214 
    62215 > fitmap #45 inMap #1
    62216 
    62217 Fit molecule 20240711_copi_golph3_beta_M1-H311_K660-A710.cif (#45) to map
    62218 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62219 average map value = 0.01059, steps = 40 
    62220 shifted from previous position = 0.0532 
    62221 rotated from previous position = 0.117 degrees 
    62222 atoms outside contour = 1289, contour level = 0.0073613 
    62223  
    62224 Position of 20240711_copi_golph3_beta_M1-H311_K660-A710.cif (#45) relative to
    62225 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62226 Matrix rotation and translation 
    62227 0.59367617 0.37945842 0.70961956 225.98435835 
    62228 -0.07111226 -0.85364991 0.51596985 250.98930930 
    62229 0.80155577 -0.35678165 -0.47980746 261.50161854 
    62230 Axis -0.88470437 -0.09319534 -0.45674152 
    62231 Axis point 0.00000000 129.23778490 39.76170662 
    62232 Rotation angle (degrees) 150.44592891 
    62233 Shift along axis -342.75902783 
    62234  
    62235 
    62236 > fitmap #45 inMap #1
    62237 
    62238 Fit molecule 20240711_copi_golph3_beta_M1-H311_K660-A710.cif (#45) to map
    62239 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62240 average map value = 0.01059, steps = 40 
    62241 shifted from previous position = 0.00742 
    62242 rotated from previous position = 0.0217 degrees 
    62243 atoms outside contour = 1288, contour level = 0.0073613 
    62244  
    62245 Position of 20240711_copi_golph3_beta_M1-H311_K660-A710.cif (#45) relative to
    62246 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62247 Matrix rotation and translation 
    62248 0.59385384 0.37940106 0.70950155 225.98248456 
    62249 -0.07085124 -0.85375028 0.51583967 250.98962919 
    62250 0.80144726 -0.35660244 -0.48012184 261.48337883 
    62251 Axis -0.88476585 -0.09324450 -0.45661237 
    62252 Axis point 0.00000000 129.22894867 39.79401808 
    62253 Rotation angle (degrees) 150.45970162 
    62254 Shift along axis -342.74153332 
    62255  
    62256 
    62257 > fitmap #45 inMap #1
    62258 
    62259 Fit molecule 20240711_copi_golph3_beta_M1-H311_K660-A710.cif (#45) to map
    62260 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    62261 average map value = 0.01059, steps = 44 
    62262 shifted from previous position = 0.0064 
    62263 rotated from previous position = 0.0264 degrees 
    62264 atoms outside contour = 1288, contour level = 0.0073613 
    62265  
    62266 Position of 20240711_copi_golph3_beta_M1-H311_K660-A710.cif (#45) relative to
    62267 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62268 Matrix rotation and translation 
    62269 0.59360615 0.37954711 0.70963069 225.97882798 
    62270 -0.07109608 -0.85361527 0.51602937 250.98864595 
    62271 0.80160906 -0.35677017 -0.47972697 261.50497336 
    62272 Axis -0.88468172 -0.09323055 -0.45677819 
    62273 Axis point 0.00000000 129.23274682 39.75680712 
    62274 Rotation angle (degrees) 150.44330889 
    62275 Shift along axis -342.76891558 
    62276  
    62277 
    62278 > show #!40 models
    62279 
    62280 > hide #!1 models
    62281 
    62282 > hide #34.7 models
    62283 
    62284 > show #!43 models
    62285 
    62286 > hide #!40 models
    62287 
    62288 > show #!40 models
    62289 
    62290 > hide #!40 models
    62291 
    62292 > show #!40 models
    62293 
    62294 > hide #!40 models
    62295 
    62296 > show #!40 models
    62297 
    62298 > fitmap #40 inMap #1
    62299 
    62300 Fit molecule fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40) to map
    62301 relion_locres_filtered_20240326_GT.mrc (#1) using 39508 atoms 
    62302 average map value = 0.005223, steps = 144 
    62303 shifted from previous position = 8 
    62304 rotated from previous position = 9.35 degrees 
    62305 atoms outside contour = 28718, contour level = 0.0073613 
    62306  
    62307 Position of fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif (#40)
    62308 relative to relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62309 Matrix rotation and translation 
    62310 -0.52035327 0.84085371 0.14898840 220.06435873 
    62311 0.84298688 0.53366200 -0.06766092 260.64248984 
    62312 -0.13640238 0.09038768 -0.98652140 268.85959648 
    62313 Axis 0.48445666 0.87479082 0.00653869 
    62314 Axis point 50.37526868 0.00000000 130.77574819 
    62315 Rotation angle (degrees) 170.61199384 
    62316 Shift along axis 336.37729411 
    62317  
    62318 
    62319 > show #!1 models
    62320 
    62321 > hide #!40 models
    62322 
    62323 > show #!40 models
    62324 
    62325 > hide #!40 models
    62326 
    62327 > show #!40 models
    62328 
    62329 > hide #!40 models
    62330 
    62331 > show #34.1 models
    62332 
    62333 > hide #!43 models
    62334 
    62335 > show #!43 models
    62336 
    62337 > hide #!43 models
    62338 
    62339 > show #!43 models
    62340 
    62341 > show #!40 models
    62342 
    62343 > hide #!40 models
    62344 
    62345 > show #!40 models
    62346 
    62347 > hide #!43 models
    62348 
    62349 > hide #!40 models
    62350 
    62351 > show #!40 models
    62352 
    62353 > hide #!40 models
    62354 
    62355 > show #!40 models
    62356 
    62357 > hide #!40 models
    62358 
    62359 > hide #34.1 models
    62360 
    62361 > hide #!1 models
    62362 
    62363 > show #34.7 models
    62364 
    62365 > combine #34.7
    62366 
    62367 > hide #46 models
    62368 
    62369 > show #46 models
    62370 
    62371 > hide #46 models
    62372 
    62373 > show #46 models
    62374 
    62375 > fitmap #46 inMap #1
    62376 
    62377 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif G (#46) to map
    62378 relion_locres_filtered_20240326_GT.mrc (#1) using 2130 atoms 
    62379 average map value = 0.007774, steps = 64 
    62380 shifted from previous position = 0.0353 
    62381 rotated from previous position = 0.0322 degrees 
    62382 atoms outside contour = 1201, contour level = 0.0073613 
    62383  
    62384 Position of copy of fold_20240711_copi_golph3_model_0.cif G (#46) relative to
    62385 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62386 Matrix rotation and translation 
    62387 0.60593369 0.38236496 0.69759688 225.81172809 
    62388 -0.05311428 -0.85550993 0.51505498 251.49986226 
    62389 0.79374003 -0.34914152 -0.49807324 260.96387774 
    62390 Axis -0.88865037 -0.09886368 -0.44780184 
    62391 Axis point 0.00000000 128.90476162 41.80977945 
    62392 Rotation angle (degrees) 150.90618802 
    62393 Shift along axis -342.39198394 
    62394  
    62395 
    62396 > show #!1 models
    62397 
    62398 > hide #!1 models
    62399 
    62400 > rename #46 20240711_copi_golph3_delta.cif
    62401 
    62402 > rename #46 20240711_copi_golph3_delta_M1-S273.cif
    62403 
    62404 > show #!45 models
    62405 
    62406 > hide #!45 models
    62407 
    62408 > show #!45 models
    62409 
    62410 > show #!1 models
    62411 
    62412 > hide #34.7 models
    62413 
    62414 > hide #46 models
    62415 
    62416 > hide #!45 models
    62417 
    62418 > hide #!1 models
    62419 
    62420 > combine #34.8
    62421 
    62422 [Repeated 2 time(s)]
    62423 
    62424 > hide #48 models
    62425 
    62426 > hide #49 models
    62427 
    62428 > fitmap #47 inMap #1
    62429 
    62430 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    62431 relion_locres_filtered_20240326_GT.mrc (#1) using 4752 atoms 
    62432 average map value = 0.007743, steps = 124 
    62433 shifted from previous position = 0.0191 
    62434 rotated from previous position = 0.0392 degrees 
    62435 atoms outside contour = 2924, contour level = 0.0073613 
    62436  
    62437 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    62438 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62439 Matrix rotation and translation 
    62440 0.60757687 0.39435331 0.68944602 230.62659179 
    62441 -0.16054833 -0.78913935 0.59286029 257.82317050 
    62442 0.77786540 -0.47089761 -0.41615005 262.55404626 
    62443 Axis -0.88422199 -0.07349639 -0.46124803 
    62444 Axis point 0.00000000 138.97213742 27.15377344 
    62445 Rotation angle (degrees) 143.02102194 
    62446 Shift along axis -343.97671300 
    62447  
    62448 Drag select of 5 residues 
    62449 
    62450 > select up
    62451 
    62452 227 atoms, 230 bonds, 31 residues, 1 model selected 
    62453 
    62454 > delete sel
    62455 
    62456 Drag select of 54 residues 
    62457 
    62458 > select up
    62459 
    62460 479 atoms, 486 bonds, 60 residues, 1 model selected 
    62461 
    62462 > delete sel
    62463 
    62464 > show #!1 models
    62465 
    62466 > fitmap #47 inMap #1
    62467 
    62468 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    62469 relion_locres_filtered_20240326_GT.mrc (#1) using 4046 atoms 
    62470 average map value = 0.007971, steps = 104 
    62471 shifted from previous position = 0.284 
    62472 rotated from previous position = 0.641 degrees 
    62473 atoms outside contour = 2487, contour level = 0.0073613 
    62474  
    62475 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    62476 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62477 Matrix rotation and translation 
    62478 0.60948011 0.40184910 0.68341151 230.98340907 
    62479 -0.15038863 -0.78776834 0.59733098 257.45116911 
    62480 0.77840687 -0.46683868 -0.41969560 262.45085439 
    62481 Axis -0.88482933 -0.07898616 -0.45917127 
    62482 Axis point 0.00000000 138.04760312 27.81377692 
    62483 Rotation angle (degrees) 143.03394478 
    62484 Shift along axis -345.22586461 
    62485  
    62486 
    62487 > hide #!1 models
    62488 
    62489 Drag select of 103 residues 
    62490 
    62491 > select down
    62492 
    62493 819 atoms, 103 residues, 1 model selected 
    62494 
    62495 > select up
    62496 
    62497 859 atoms, 872 bonds, 108 residues, 1 model selected 
    62498 
    62499 > delete sel
    62500 
    62501 > fitmap #47 inMap #1
    62502 
    62503 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    62504 relion_locres_filtered_20240326_GT.mrc (#1) using 3187 atoms 
    62505 average map value = 0.007182, steps = 116 
    62506 shifted from previous position = 2.92 
    62507 rotated from previous position = 6.31 degrees 
    62508 atoms outside contour = 2018, contour level = 0.0073613 
    62509  
    62510 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    62511 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62512 Matrix rotation and translation 
    62513 0.66603189 0.42601441 0.61230160 234.45007200 
    62514 -0.06317257 -0.78569984 0.61537386 254.56011043 
    62515 0.74324340 -0.44853928 -0.49638872 264.42690822 
    62516 Axis -0.90293190 -0.11112893 -0.41516785 
    62517 Axis point 0.00000000 134.36385127 39.39423841 
    62518 Rotation angle (degrees) 143.90373958 
    62519 Shift along axis -349.76299266 
    62520  
    62521 
    62522 > show #!1 models
    62523 
    62524 > hide #!1 models
    62525 
    62526 Drag select of 69 residues 
    62527 
    62528 > select up
    62529 
    62530 709 atoms, 716 bonds, 91 residues, 1 model selected 
    62531 Drag select of 93 residues 
    62532 
    62533 > select up
    62534 
    62535 826 atoms, 833 bonds, 108 residues, 1 model selected 
    62536 
    62537 > delete sel
    62538 
    62539 > select clear
    62540 
    62541 Drag select of 2 residues 
    62542 
    62543 > delete sel
    62544 
    62545 Drag select of 22 residues 
    62546 
    62547 > select up
    62548 
    62549 180 atoms, 182 bonds, 23 residues, 1 model selected 
    62550 
    62551 > delete sel
    62552 
    62553 > show #!1 models
    62554 
    62555 > fitmap #47 inMap #1
    62556 
    62557 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    62558 relion_locres_filtered_20240326_GT.mrc (#1) using 2162 atoms 
    62559 average map value = 0.0089, steps = 104 
    62560 shifted from previous position = 7.41 
    62561 rotated from previous position = 15.8 degrees 
    62562 atoms outside contour = 1181, contour level = 0.0073613 
    62563  
    62564 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    62565 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62566 Matrix rotation and translation 
    62567 0.81943643 0.23081206 0.52464247 241.33474078 
    62568 -0.08568686 -0.85571732 0.51029955 263.44202167 
    62569 0.56672894 -0.46311301 -0.68142839 275.80845765 
    62570 Axis -0.95019103 -0.04108247 -0.30894859 
    62571 Axis point 0.00000000 151.92138588 62.40884770 
    62572 Rotation angle (degrees) 149.18822401 
    62573 Shift along axis -325.34758904 
    62574  
    62575 
    62576 > hide #!1 models
    62577 
    62578 > show #!21 models
    62579 
    62580 > hide #!21 models
    62581 
    62582 > show #!18 models
    62583 
    62584 > hide #!18 models
    62585 
    62586 > show #!29 models
    62587 
    62588 > hide #!29 models
    62589 
    62590 > show #!26.2 models
    62591 
    62592 > ui tool show Matchmaker
    62593 
    62594 The cached device pixel ratio value was stale on window expose. Please file a
    62595 QTBUG which explains how to reproduce. 
    62596 
    62597 > matchmaker #!47 to #26.2
    62598 
    62599 Parameters 
    62600 --- 
    62601 Chain pairing | bb 
    62602 Alignment algorithm | Needleman-Wunsch 
    62603 Similarity matrix | BLOSUM-62 
    62604 SS fraction | 0.3 
    62605 Gap open (HH/SS/other) | 18/18/6 
    62606 Gap extend | 1 
    62607 SS matrix |  |  | H | S | O 
    62608 ---|---|---|--- 
    62609 H | 6 | -9 | -6 
    62610 S |  | 6 | -6 
    62611 O |  |  | 4 
    62612 Iteration cutoff | 2 
    62613  
    62614 Matchmaker 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif B, chain B (#26.2) with
    62615 copy of fold_20240711_copi_golph3_model_0.cif H, chain H (#47), sequence
    62616 alignment score = 1218.4 
    62617 RMSD between 231 pruned atom pairs is 0.343 angstroms; (across all 249 pairs:
    62618 2.083) 
    62619  
    62620 
    62621 > hide #!47 models
    62622 
    62623 > show #!47 models
    62624 
    62625 > show #!1 models
    62626 
    62627 > hide #!1 models
    62628 
    62629 > show #!1 models
    62630 
    62631 > hide #!1 models
    62632 
    62633 > show #!1 models
    62634 
    62635 > hide #!1 models
    62636 
    62637 > show #48 models
    62638 
    62639 > hide #!47 models
    62640 
    62641 > hide #48 models
    62642 
    62643 > show #34.8 models
    62644 
    62645 > hide #34.8 models
    62646 
    62647 > show #!29 models
    62648 
    62649 > hide #!29 models
    62650 
    62651 > hide #!26.2 models
    62652 
    62653 > show #!26.2 models
    62654 
    62655 > show #!47 models
    62656 
    62657 > hide #!47 models
    62658 
    62659 > show #!47 models
    62660 
    62661 > hide #!47 models
    62662 
    62663 > show #!47 models
    62664 
    62665 > hide #!47 models
    62666 
    62667 > show #!47 models
    62668 
    62669 > hide #!47 models
    62670 
    62671 > show #!47 models
    62672 
    62673 > hide #!26.2 models
    62674 
    62675 > fitmap #47 inMap #1
    62676 
    62677 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    62678 relion_locres_filtered_20240326_GT.mrc (#1) using 2162 atoms 
    62679 average map value = 0.01194, steps = 48 
    62680 shifted from previous position = 0.11 
    62681 rotated from previous position = 0.562 degrees 
    62682 atoms outside contour = 875, contour level = 0.0073613 
    62683  
    62684 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    62685 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62686 Matrix rotation and translation 
    62687 0.70971931 0.58971035 0.38540915 247.36545771 
    62688 0.22219868 -0.70653520 0.67188969 250.98140616 
    62689 0.66852543 -0.39121568 -0.63247453 271.39793443 
    62690 Axis -0.91653394 -0.24408275 -0.31684246 
    62691 Axis point 0.00000000 119.21261675 65.09791303 
    62692 Rotation angle (degrees) 144.55229672 
    62693 Shift along axis -373.96945993 
    62694  
    62695 
    62696 > fitmap #47 inMap #1
    62697 
    62698 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    62699 relion_locres_filtered_20240326_GT.mrc (#1) using 2162 atoms 
    62700 average map value = 0.01194, steps = 40 
    62701 shifted from previous position = 0.00676 
    62702 rotated from previous position = 0.0205 degrees 
    62703 atoms outside contour = 878, contour level = 0.0073613 
    62704  
    62705 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    62706 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62707 Matrix rotation and translation 
    62708 0.70954007 0.58999755 0.38529961 247.37542938 
    62709 0.22244451 -0.70636110 0.67199140 250.96234102 
    62710 0.66863393 -0.39109704 -0.63243321 271.38651874 
    62711 Axis -0.91647918 -0.24426002 -0.31686424 
    62712 Axis point 0.00000000 119.17339623 65.09831713 
    62713 Rotation angle (degrees) 144.55050910 
    62714 Shift along axis -374.00718183 
    62715  
    62716 
    62717 > show #!26.2 models
    62718 
    62719 > hide #!26.2 models
    62720 
    62721 > show #!26.2 models
    62722 
    62723 > hide #!26.2 models
    62724 
    62725 > show #!26.2 models
    62726 
    62727 > hide #!26.2 models
    62728 
    62729 > show #!26.2 models
    62730 
    62731 > hide #!26.2 models
    62732 
    62733 > show #!1 models
    62734 
    62735 > hide #!1 models
    62736 
    62737 > ui tool show Matchmaker
    62738 
    62739 The cached device pixel ratio value was stale on window expose. Please file a
    62740 QTBUG which explains how to reproduce. 
    62741 
    62742 > matchmaker #48 to #47
    62743 
    62744 Parameters 
    62745 --- 
    62746 Chain pairing | bb 
    62747 Alignment algorithm | Needleman-Wunsch 
    62748 Similarity matrix | BLOSUM-62 
    62749 SS fraction | 0.3 
    62750 Gap open (HH/SS/other) | 18/18/6 
    62751 Gap extend | 1 
    62752 SS matrix |  |  | H | S | O 
    62753 ---|---|---|--- 
    62754 H | 6 | -9 | -6 
    62755 S |  | 6 | -6 
    62756 O |  |  | 4 
    62757 Iteration cutoff | 2 
    62758  
    62759 Matchmaker copy of fold_20240711_copi_golph3_model_0.cif H, chain H (#47) with
    62760 copy of fold_20240711_copi_golph3_model_0.cif H, chain H (#48), sequence
    62761 alignment score = 2607.1 
    62762 RMSD between 277 pruned atom pairs is 0.000 angstroms; (across all 277 pairs:
    62763 0.000) 
    62764  
    62765 
    62766 > show #48 models
    62767 
    62768 > show #!1 models
    62769 
    62770 > hide #!1 models
    62771 
    62772 > hide #!47 models
    62773 
    62774 > show #!47 models
    62775 
    62776 > hide #48 models
    62777 
    62778 > show #48 models
    62779 
    62780 > show #!1 models
    62781 
    62782 > hide #!1 models
    62783 
    62784 > hide #!47 models
    62785 
    62786 > show #!47 models
    62787 
    62788 > hide #!47 models
    62789 
    62790 > show #!47 models
    62791 
    62792 Drag select of 86 residues 
    62793 
    62794 > delete sel
    62795 
    62796 > hide #!47 models
    62797 
    62798 > show #!47 models
    62799 
    62800 Drag select of 151 residues, 2 pseudobonds 
    62801 
    62802 > delete sel
    62803 
    62804 Drag select of 1 pseudobonds 
    62805 
    62806 > delete sel
    62807 
    62808 [Repeated 1 time(s)]
    62809 
    62810 > select add #48
    62811 
    62812 2885 atoms, 2926 bonds, 2 pseudobonds, 372 residues, 2 models selected 
    62813 
    62814 > select subtract #48
    62815 
    62816 Nothing selected 
    62817 Drag select of 20 residues, 2 pseudobonds 
    62818 
    62819 > \
    62820 
    62821 Unknown command: \ 
    62822 
    62823 > delete sel
    62824 
    62825 > select clear
    62826 
    62827 [Repeated 1 time(s)]Drag select of 1 pseudobonds 
    62828 
    62829 > delete sel
    62830 
    62831 > close #48
    62832 
    62833 > combine #34.8
    62834 
    62835 > ui tool show Matchmaker
    62836 
    62837 The cached device pixel ratio value was stale on window expose. Please file a
    62838 QTBUG which explains how to reproduce. 
    62839 
    62840 > matchmaker #48 to #47
    62841 
    62842 Parameters 
    62843 --- 
    62844 Chain pairing | bb 
    62845 Alignment algorithm | Needleman-Wunsch 
    62846 Similarity matrix | BLOSUM-62 
    62847 SS fraction | 0.3 
    62848 Gap open (HH/SS/other) | 18/18/6 
    62849 Gap extend | 1 
    62850 SS matrix |  |  | H | S | O 
    62851 ---|---|---|--- 
    62852 H | 6 | -9 | -6 
    62853 S |  | 6 | -6 
    62854 O |  |  | 4 
    62855 Iteration cutoff | 2 
    62856  
    62857 Matchmaker copy of fold_20240711_copi_golph3_model_0.cif H, chain H (#47) with
    62858 copy of fold_20240711_copi_golph3_model_0.cif H, chain H (#48), sequence
    62859 alignment score = 2607.1 
    62860 RMSD between 277 pruned atom pairs is 0.000 angstroms; (across all 277 pairs:
    62861 0.000) 
    62862  
    62863 Drag select of 6 residues 
    62864 
    62865 > select up
    62866 
    62867 227 atoms, 230 bonds, 31 residues, 1 model selected 
    62868 
    62869 > delete sel
    62870 
    62871 Drag select of 28 residues 
    62872 
    62873 > delete sel
    62874 
    62875 Drag select of 119 residues 
    62876 
    62877 > select up
    62878 
    62879 4305 atoms, 4371 bonds, 550 residues, 1 model selected 
    62880 
    62881 > select down
    62882 
    62883 947 atoms, 119 residues, 1 model selected 
    62884 
    62885 > delete sel
    62886 
    62887 > hide #!47 models
    62888 
    62889 > show #!47 models
    62890 
    62891 Drag select of 38 residues 
    62892 
    62893 > select up
    62894 
    62895 334 atoms, 339 bonds, 41 residues, 1 model selected 
    62896 
    62897 > delete sel
    62898 
    62899 Drag select of 57 residues 
    62900 
    62901 > select up
    62902 
    62903 542 atoms, 545 bonds, 72 residues, 1 model selected 
    62904 
    62905 > delete sel
    62906 
    62907 > hide #!47 models
    62908 
    62909 > show #!47 models
    62910 
    62911 > hide #!47 models
    62912 
    62913 > show #!47 models
    62914 
    62915 > hide #48 models
    62916 
    62917 > show #48 models
    62918 
    62919 > hide #48 models
    62920 
    62921 > show #48 models
    62922 
    62923 Drag select of 6 residues 
    62924 
    62925 > select up
    62926 
    62927 140 atoms, 141 bonds, 18 residues, 1 model selected 
    62928 
    62929 > delete sel
    62930 
    62931 > hide #!47 models
    62932 
    62933 > show #!47 models
    62934 
    62935 > hide #48 models
    62936 
    62937 > show #48 models
    62938 
    62939 > hide #48 models
    62940 
    62941 > show #46 models
    62942 
    62943 > hide #!47 models
    62944 
    62945 > hide #46 models
    62946 
    62947 > show #46 models
    62948 
    62949 > hide #46 models
    62950 
    62951 > show #!47 models
    62952 
    62953 > show #48 models
    62954 
    62955 > hide #48 models
    62956 
    62957 > hide #!47 models
    62958 
    62959 > show #!47 models
    62960 
    62961 > show #48 models
    62962 
    62963 > hide #48 models
    62964 
    62965 > show #48 models
    62966 
    62967 > close #47
    62968 
    62969 > combine #34.8
    62970 
    62971 > hide #47 models
    62972 
    62973 > show #!1 models
    62974 
    62975 > fitmap #48 inMap #1
    62976 
    62977 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#48) to map
    62978 relion_locres_filtered_20240326_GT.mrc (#1) using 2342 atoms 
    62979 average map value = 0.01138, steps = 60 
    62980 shifted from previous position = 0.0651 
    62981 rotated from previous position = 0.195 degrees 
    62982 atoms outside contour = 1014, contour level = 0.0073613 
    62983  
    62984 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#48) relative to
    62985 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    62986 Matrix rotation and translation 
    62987 0.71115890 0.58912332 0.38364923 247.39861189 
    62988 0.22410392 -0.70720387 0.67055210 250.94518669 
    62989 0.66635610 -0.39089180 -0.63495917 271.61936050 
    62990 Axis -0.91700758 -0.24423744 -0.31534927 
    62991 Axis point 0.00000000 119.24873787 65.52138932 
    62992 Rotation angle (degrees) 144.63703576 
    62993 Shift along axis -373.81158195 
    62994  
    62995 
    62996 > fitmap #48 inMap #1
    62997 
    62998 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#48) to map
    62999 relion_locres_filtered_20240326_GT.mrc (#1) using 2342 atoms 
    63000 average map value = 0.01138, steps = 40 
    63001 shifted from previous position = 0.0265 
    63002 rotated from previous position = 0.0312 degrees 
    63003 atoms outside contour = 1014, contour level = 0.0073613 
    63004  
    63005 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#48) relative to
    63006 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63007 Matrix rotation and translation 
    63008 0.71140727 0.58868677 0.38385881 247.37086149 
    63009 0.22374794 -0.70750308 0.67035532 250.99066812 
    63010 0.66621060 -0.39100802 -0.63504028 271.62910057 
    63011 Axis -0.91708532 -0.24396987 -0.31533033 
    63012 Axis point 0.00000000 119.31297346 65.51699851 
    63013 Rotation angle (degrees) 144.64356816 
    63014 Shift along axis -373.74723998 
    63015  
    63016 
    63017 > fitmap #48 inMap #1
    63018 
    63019 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#48) to map
    63020 relion_locres_filtered_20240326_GT.mrc (#1) using 2342 atoms 
    63021 average map value = 0.01138, steps = 28 
    63022 shifted from previous position = 0.0378 
    63023 rotated from previous position = 0.0647 degrees 
    63024 atoms outside contour = 1014, contour level = 0.0073613 
    63025  
    63026 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#48) relative to
    63027 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63028 Matrix rotation and translation 
    63029 0.71085766 0.58959184 0.38348773 247.41765408 
    63030 0.22438320 -0.70685733 0.67082405 250.91144646 
    63031 0.66658350 -0.39081221 -0.63476945 271.59805846 
    63032 Axis -0.91691149 -0.24450348 -0.31542253 
    63033 Axis point 0.00000000 119.19010859 65.50641851 
    63034 Rotation angle (degrees) 144.62540379 
    63035 Shift along axis -373.87695812 
    63036  
    63037 
    63038 > fitmap #48 inMap #1
    63039 
    63040 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#48) to map
    63041 relion_locres_filtered_20240326_GT.mrc (#1) using 2342 atoms 
    63042 average map value = 0.01138, steps = 36 
    63043 shifted from previous position = 0.0123 
    63044 rotated from previous position = 0.0407 degrees 
    63045 atoms outside contour = 1014, contour level = 0.0073613 
    63046  
    63047 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#48) relative to
    63048 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63049 Matrix rotation and translation 
    63050 0.71124414 0.58902886 0.38363626 247.39861223 
    63051 0.22405044 -0.70725020 0.67052111 250.94807788 
    63052 0.66628311 -0.39095033 -0.63499973 271.62700923 
    63053 Axis -0.91703322 -0.24418608 -0.31531450 
    63054 Axis point 0.00000000 119.26151546 65.52755174 
    63055 Rotation angle (degrees) 144.63711740 
    63056 Shift along axis -373.79870608 
    63057  
    63058 
    63059 > hide #!1 models
    63060 
    63061 Drag select of 1 residues 
    63062 
    63063 > delete
    63064 
    63065 Missing or invalid "atoms" argument: empty atom specifier 
    63066 
    63067 > delete sel
    63068 
    63069 > show #!1 models
    63070 
    63071 > hide #!1 models
    63072 
    63073 > rename #48 20240711_copi_golph3_gamma1_M1-.cif
    63074 
    63075 > rename #48 20240711_copi_golph3_gamma1_M1-P299.cif
    63076 
    63077 > hide #48 models
    63078 
    63079 > show #48 models
    63080 
    63081 > show #47 models
    63082 
    63083 > hide #47 models
    63084 
    63085 > show #49 models
    63086 
    63087 > hide #49 models
    63088 
    63089 > show #47 models
    63090 
    63091 > hide #48 models
    63092 
    63093 > fitmap #47 inMap #1
    63094 
    63095 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    63096 relion_locres_filtered_20240326_GT.mrc (#1) using 4752 atoms 
    63097 average map value = 0.007743, steps = 124 
    63098 shifted from previous position = 0.0191 
    63099 rotated from previous position = 0.0392 degrees 
    63100 atoms outside contour = 2924, contour level = 0.0073613 
    63101  
    63102 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    63103 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63104 Matrix rotation and translation 
    63105 0.60757687 0.39435331 0.68944602 230.62659179 
    63106 -0.16054833 -0.78913935 0.59286029 257.82317050 
    63107 0.77786540 -0.47089761 -0.41615005 262.55404626 
    63108 Axis -0.88422199 -0.07349639 -0.46124803 
    63109 Axis point 0.00000000 138.97213742 27.15377344 
    63110 Rotation angle (degrees) 143.02102194 
    63111 Shift along axis -343.97671300 
    63112  
    63113 
    63114 > show #49 models
    63115 
    63116 > fitmap #47 inMap #1
    63117 
    63118 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    63119 relion_locres_filtered_20240326_GT.mrc (#1) using 4752 atoms 
    63120 average map value = 0.007743, steps = 104 
    63121 shifted from previous position = 0.00703 
    63122 rotated from previous position = 0.0108 degrees 
    63123 atoms outside contour = 2927, contour level = 0.0073613 
    63124  
    63125 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    63126 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63127 Matrix rotation and translation 
    63128 0.60743054 0.39443811 0.68952644 230.63380408 
    63129 -0.16056711 -0.78913122 0.59286602 257.82805616 
    63130 0.77797580 -0.47084019 -0.41600861 262.54601287 
    63131 Axis -0.88417588 -0.07352104 -0.46133249 
    63132 Axis point 0.00000000 138.96283890 27.13220472 
    63133 Rotation angle (degrees) 143.02086830 
    63134 Shift along axis -343.99763979 
    63135  
    63136 
    63137 > hide #49 models
    63138 
    63139 Drag select of 50 residues 
    63140 
    63141 > select up
    63142 
    63143 618 atoms, 629 bonds, 78 residues, 1 model selected 
    63144 
    63145 > delete sel
    63146 
    63147 Drag select of 83 residues 
    63148 
    63149 > select up
    63150 
    63151 690 atoms, 696 bonds, 90 residues, 1 model selected 
    63152 
    63153 > delete sel
    63154 
    63155 > show #!1 models
    63156 
    63157 > fitmap #47 inMap #1
    63158 
    63159 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    63160 relion_locres_filtered_20240326_GT.mrc (#1) using 3444 atoms 
    63161 average map value = 0.008708, steps = 68 
    63162 shifted from previous position = 0.469 
    63163 rotated from previous position = 2.57 degrees 
    63164 atoms outside contour = 1900, contour level = 0.0073613 
    63165  
    63166 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    63167 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63168 Matrix rotation and translation 
    63169 0.62018224 0.35375614 0.70016468 228.85507380 
    63170 -0.18985557 -0.79832412 0.57151856 259.33965078 
    63171 0.76113655 -0.48737583 -0.42794386 263.29720774 
    63172 Axis -0.88845160 -0.05115766 -0.45611035 
    63173 Axis point 0.00000000 143.49126811 27.87004377 
    63174 Rotation angle (degrees) 143.42166543 
    63175 Shift along axis -336.68644741 
    63176  
    63177 
    63178 > fitmap #47 inMap #1
    63179 
    63180 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    63181 relion_locres_filtered_20240326_GT.mrc (#1) using 3444 atoms 
    63182 average map value = 0.008708, steps = 96 
    63183 shifted from previous position = 0.029 
    63184 rotated from previous position = 0.0136 degrees 
    63185 atoms outside contour = 1901, contour level = 0.0073613 
    63186  
    63187 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    63188 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63189 Matrix rotation and translation 
    63190 0.62021708 0.35362394 0.70020060 228.82245994 
    63191 -0.18978418 -0.79845951 0.57135311 259.34581465 
    63192 0.76112597 -0.48724996 -0.42810599 263.30010916 
    63193 Axis -0.88847111 -0.05113383 -0.45607502 
    63194 Axis point 0.00000000 143.49650857 27.90034895 
    63195 Rotation angle (degrees) 143.43429526 
    63196 Shift along axis -336.64809142 
    63197  
    63198 
    63199 > hide #!1 models
    63200 
    63201 Drag select of 65 residues 
    63202 
    63203 > select up
    63204 
    63205 597 atoms, 608 bonds, 74 residues, 1 model selected 
    63206 
    63207 > delete sel
    63208 
    63209 Drag select of 21 residues 
    63210 
    63211 > delete sel
    63212 
    63213 Drag select of 17 residues 
    63214 
    63215 > delete sel
    63216 
    63217 Drag select of 18 residues 
    63218 
    63219 > delete sel
    63220 
    63221 > select #47/H:299
    63222 
    63223 7 atoms, 7 bonds, 1 residue, 1 model selected 
    63224 
    63225 > delete sel
    63226 
    63227 > fitmap #47 inMap #1
    63228 
    63229 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    63230 relion_locres_filtered_20240326_GT.mrc (#1) using 2419 atoms 
    63231 average map value = 0.01024, steps = 44 
    63232 shifted from previous position = 0.284 
    63233 rotated from previous position = 1.02 degrees 
    63234 atoms outside contour = 1151, contour level = 0.0073613 
    63235  
    63236 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    63237 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63238 Matrix rotation and translation 
    63239 0.62119616 0.36398811 0.69399423 228.98038917 
    63240 -0.19221934 -0.78776013 0.58522278 259.54027074 
    63241 0.75971512 -0.49693726 -0.41938801 263.08595483 
    63242 Axis -0.88810416 -0.05393564 -0.45646682 
    63243 Axis point 0.00000000 143.67946123 26.52760116 
    63244 Rotation angle (degrees) 142.46449868 
    63245 Shift along axis -337.44691426 
    63246  
    63247 
    63248 > fitmap #47 inMap #1
    63249 
    63250 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    63251 relion_locres_filtered_20240326_GT.mrc (#1) using 2419 atoms 
    63252 average map value = 0.01024, steps = 60 
    63253 shifted from previous position = 0.0143 
    63254 rotated from previous position = 0.00854 degrees 
    63255 atoms outside contour = 1148, contour level = 0.0073613 
    63256  
    63257 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    63258 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63259 Matrix rotation and translation 
    63260 0.62131237 0.36393339 0.69391889 228.97598227 
    63261 -0.19220002 -0.78775480 0.58523631 259.54869305 
    63262 0.75962496 -0.49698578 -0.41949380 263.07832863 
    63263 Axis -0.88814013 -0.05392258 -0.45639837 
    63264 Axis point 0.00000000 143.69008420 26.53435500 
    63265 Rotation angle (degrees) 142.46375765 
    63266 Shift along axis -337.42681283 
    63267  
    63268 
    63269 > show #!1 models
    63270 
    63271 > hide #!1 models
    63272 
    63273 > hide #47 models
    63274 
    63275 > show #47 models
    63276 
    63277 Drag select of 52 residues 
    63278 
    63279 > select up
    63280 
    63281 459 atoms, 467 bonds, 61 residues, 1 model selected 
    63282 
    63283 > delete sel
    63284 
    63285 Drag select of 100 residues 
    63286 
    63287 > delete sel
    63288 
    63289 > fitmap #47 inMap #1
    63290 
    63291 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    63292 relion_locres_filtered_20240326_GT.mrc (#1) using 1163 atoms 
    63293 average map value = 0.01156, steps = 68 
    63294 shifted from previous position = 0.58 
    63295 rotated from previous position = 3.44 degrees 
    63296 atoms outside contour = 468, contour level = 0.0073613 
    63297  
    63298 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    63299 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63300 Matrix rotation and translation 
    63301 0.63759665 0.40239523 0.65692358 230.93358222 
    63302 -0.14062120 -0.77761789 0.61281000 258.39112625 
    63303 0.75742735 -0.48310299 -0.43922126 263.51570190 
    63304 Axis -0.89302698 -0.08189754 -0.44248798 
    63305 Axis point 0.00000000 139.97272064 30.35060145 
    63306 Rotation angle (degrees) 142.15013070 
    63307 Shift along axis -343.99404715 
    63308  
    63309 
    63310 > show #!1 models
    63311 
    63312 > fitmap #47 inMap #1
    63313 
    63314 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#47) to map
    63315 relion_locres_filtered_20240326_GT.mrc (#1) using 1163 atoms 
    63316 average map value = 0.01156, steps = 44 
    63317 shifted from previous position = 0.0398 
    63318 rotated from previous position = 0.0682 degrees 
    63319 atoms outside contour = 469, contour level = 0.0073613 
    63320  
    63321 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#47) relative to
    63322 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63323 Matrix rotation and translation 
    63324 0.63844248 0.40177726 0.65648019 230.94848014 
    63325 -0.14041420 -0.77782291 0.61259723 258.41035864 
    63326 0.75675297 -0.48328724 -0.44017996 263.52900178 
    63327 Axis -0.89330160 -0.08173657 -0.44196310 
    63328 Axis point 0.00000000 140.03543333 30.45542839 
    63329 Rotation angle (degrees) 142.16497515 
    63330 Shift along axis -343.89831746 
    63331  
    63332 
    63333 > hide #!1 models
    63334 
    63335 > rename #47 20240711_copi_golph3_gamma1_K300-F448.cif
    63336 
    63337 > show #!29 models
    63338 
    63339 > hide #!29 models
    63340 
    63341 > show #!29 models
    63342 
    63343 > hide #!29 models
    63344 
    63345 > show #!26.2 models
    63346 
    63347 > hide #!26.2 models
    63348 
    63349 > hide #47 models
    63350 
    63351 > show #47 models
    63352 
    63353 > show #48 models
    63354 
    63355 > hide #48 models
    63356 
    63357 > show #48 models
    63358 
    63359 > hide #48 models
    63360 
    63361 > hide #47 models
    63362 
    63363 > show #49 models
    63364 
    63365 Drag select of 144 residues 
    63366 
    63367 > select up
    63368 
    63369 1164 atoms, 1180 bonds, 148 residues, 1 model selected 
    63370 
    63371 > delete sel
    63372 
    63373 Drag select of 113 residues 
    63374 
    63375 > select up
    63376 
    63377 1009 atoms, 1027 bonds, 128 residues, 1 model selected 
    63378 
    63379 > delete sel
    63380 
    63381 Drag select of 109 residues 
    63382 
    63383 > select up
    63384 
    63385 851 atoms, 860 bonds, 114 residues, 1 model selected 
    63386 
    63387 > delete sel
    63388 
    63389 > fitmap #49 inMap #1
    63390 
    63391 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif H (#49) to map
    63392 relion_locres_filtered_20240326_GT.mrc (#1) using 1728 atoms 
    63393 average map value = 0.01048, steps = 52 
    63394 shifted from previous position = 1.15 
    63395 rotated from previous position = 3.81 degrees 
    63396 atoms outside contour = 801, contour level = 0.0073613 
    63397  
    63398 Position of copy of fold_20240711_copi_golph3_model_0.cif H (#49) relative to
    63399 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63400 Matrix rotation and translation 
    63401 0.61805201 0.33351201 0.71188584 227.92732460 
    63402 -0.18854207 -0.81623462 0.54608876 258.90803305 
    63403 0.76319303 -0.47173168 -0.44159440 264.15773596 
    63404 Axis -0.88889010 -0.04480796 -0.45592394 
    63405 Axis point 0.00000000 143.45556759 30.46288448 
    63406 Rotation angle (degrees) 145.07363431 
    63407 Shift along axis -334.63931738 
    63408  
    63409 
    63410 > show #!1 models
    63411 
    63412 > hide #!1 models
    63413 
    63414 Drag select of 21 residues 
    63415 
    63416 > select up
    63417 
    63418 300 atoms, 303 bonds, 36 residues, 1 model selected 
    63419 
    63420 > delete sel
    63421 
    63422 Drag select of 4 residues 
    63423 
    63424 > delete sel
    63425 
    63426 > select clear
    63427 
    63428 Drag select of 4 residues, 1 pseudobonds 
    63429 
    63430 > delete sel
    63431 
    63432 Drag select of 11 residues 
    63433 
    63434 > delete sel
    63435 
    63436 > select #49/H:447
    63437 
    63438 9 atoms, 8 bonds, 1 residue, 1 model selected 
    63439 
    63440 > delete sel
    63441 
    63442 > select #49/H:448
    63443 
    63444 11 atoms, 11 bonds, 1 residue, 1 model selected 
    63445 
    63446 > delete sel
    63447 
    63448 > rename #49 20240711_copi_golph3_gammm1_T449-.cif
    63449 
    63450 > rename #49 20240711_copi_golph3_gammm1_T449-R609.cif
    63451 
    63452 > show #!1 models
    63453 
    63454 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    63455 > dataset/Chimera sessions/20240715_leaf_fitting_AF3_only_v2.cxs"
    63456 
    63457 > hide #!1 models
    63458 
    63459 > hide #!49 models
    63460 
    63461 > show #48 models
    63462 
    63463 > hide #48 models
    63464 
    63465 > show #47 models
    63466 
    63467 > hide #47 models
    63468 
    63469 > show #!49 models
    63470 
    63471 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    63472 > dataset/Chimera sessions/20240715_leaf_fitting_AF3_only_v2.cxs"
    63473 
    63474 > fitmap #49 inMap #1
    63475 
    63476 Fit molecule 20240711_copi_golph3_gammm1_T449-R609.cif (#49) to map
    63477 relion_locres_filtered_20240326_GT.mrc (#1) using 1264 atoms 
    63478 average map value = 0.009619, steps = 80 
    63479 shifted from previous position = 0.462 
    63480 rotated from previous position = 0.922 degrees 
    63481 atoms outside contour = 624, contour level = 0.0073613 
    63482  
    63483 Position of 20240711_copi_golph3_gammm1_T449-R609.cif (#49) relative to
    63484 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63485 Matrix rotation and translation 
    63486 0.61374753 0.32116926 0.72122415 227.71817899 
    63487 -0.19898081 -0.82110208 0.53497477 259.15238914 
    63488 0.76401611 -0.47184921 -0.44004285 264.55513680 
    63489 Axis -0.88780842 -0.03773356 -0.45866370 
    63490 Axis point 0.00000000 144.29403366 30.27810400 
    63491 Rotation angle (degrees) 145.45678076 
    63492 Shift along axis -333.29069740 
    63493  
    63494 
    63495 > hide #!49 models
    63496 
    63497 > show #34.1 models
    63498 
    63499 > fitmap #34.1 inMap #1
    63500 
    63501 Fit molecule fold_20240711_copi_golph3_model_0.cif A (#34.1) to map
    63502 relion_locres_filtered_20240326_GT.mrc (#1) using 2371 atoms 
    63503 average map value = 0.00748, steps = 40 
    63504 shifted from previous position = 0.0303 
    63505 rotated from previous position = 0.0201 degrees 
    63506 atoms outside contour = 1257, contour level = 0.0073613 
    63507  
    63508 Position of fold_20240711_copi_golph3_model_0.cif A (#34.1) relative to
    63509 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63510 Matrix rotation and translation 
    63511 0.52743413 0.46261732 0.71259978 230.64249169 
    63512 0.01546111 -0.84383896 0.53637372 257.96942955 
    63513 0.84945523 -0.27188422 -0.45222204 263.21843979 
    63514 Axis -0.86556951 -0.14655953 -0.47886295 
    63515 Axis point 0.00000000 122.21935439 38.51117125 
    63516 Rotation angle (degrees) 152.16715037 
    63517 Shift along axis -363.49054517 
    63518  
    63519 
    63520 > hide #34.1 models
    63521 
    63522 > show #34.2 models
    63523 
    63524 > fitmap #34.2 inMap #1
    63525 
    63526 Fit molecule fold_20240711_copi_golph3_model_0.cif B (#34.2) to map
    63527 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    63528 average map value = 0.007695, steps = 48 
    63529 shifted from previous position = 0.00177 
    63530 rotated from previous position = 0.00707 degrees 
    63531 atoms outside contour = 833, contour level = 0.0073613 
    63532  
    63533 Position of fold_20240711_copi_golph3_model_0.cif B (#34.2) relative to
    63534 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63535 Matrix rotation and translation 
    63536 0.64422761 0.35685772 0.67647864 226.67911377 
    63537 -0.02945305 -0.87224662 0.48817861 253.34478005 
    63538 0.76426651 -0.33442250 -0.55141481 256.81467971 
    63539 Axis -0.90096195 -0.09615053 -0.42311066 
    63540 Axis point 0.00000000 129.87656483 45.56303427 
    63541 Rotation angle (degrees) 152.83769521 
    63542 Shift along axis -337.24952092 
    63543  
    63544 
    63545 > show #34.3 models
    63546 
    63547 > fitmap #34.3 inMap #1
    63548 
    63549 Fit molecule fold_20240711_copi_golph3_model_0.cif C (#34.3) to map
    63550 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    63551 average map value = 0.01001, steps = 48 
    63552 shifted from previous position = 0.0263 
    63553 rotated from previous position = 0.0703 degrees 
    63554 atoms outside contour = 625, contour level = 0.0073613 
    63555  
    63556 Position of fold_20240711_copi_golph3_model_0.cif C (#34.3) relative to
    63557 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63558 Matrix rotation and translation 
    63559 -0.54970504 0.35440909 -0.75645130 335.69327096 
    63560 0.52748818 0.84943598 0.01465384 166.87860828 
    63561 0.64775041 -0.39096383 -0.65388584 271.22208974 
    63562 Axis -0.27558852 -0.95405575 0.11759501 
    63563 Axis point 75.42683569 0.00000000 209.16244404 
    63564 Rotation angle (degrees) 132.61568455 
    63565 Shift along axis -219.83034570 
    63566  
    63567 
    63568 > hide #34.3 models
    63569 
    63570 > show #34.9 models
    63571 
    63572 > fitmap #34.9 inMap #1
    63573 
    63574 Fit molecule fold_20240711_copi_golph3_model_0.cif I (#34.9) to map
    63575 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    63576 average map value = 0.009574, steps = 48 
    63577 shifted from previous position = 0.145 
    63578 rotated from previous position = 1.13 degrees 
    63579 atoms outside contour = 675, contour level = 0.0073613 
    63580  
    63581 Position of fold_20240711_copi_golph3_model_0.cif I (#34.9) relative to
    63582 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63583 Matrix rotation and translation 
    63584 0.73435854 0.57870236 0.35471269 247.45554258 
    63585 0.24940833 -0.71608940 0.65192901 251.86879523 
    63586 0.63127886 -0.39028134 -0.67019956 274.80631520 
    63587 Axis -0.92440250 -0.24530409 -0.29207178 
    63588 Axis point 0.00000000 120.90579003 71.44053765 
    63589 Rotation angle (degrees) 145.68647177 
    63590 Shift along axis -370.79613621 
    63591  
    63592 
    63593 > fitmap #34.9 inMap #1
    63594 
    63595 Fit molecule fold_20240711_copi_golph3_model_0.cif I (#34.9) to map
    63596 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    63597 average map value = 0.009573, steps = 28 
    63598 shifted from previous position = 0.0418 
    63599 rotated from previous position = 0.0849 degrees 
    63600 atoms outside contour = 674, contour level = 0.0073613 
    63601  
    63602 Position of fold_20240711_copi_golph3_model_0.cif I (#34.9) relative to
    63603 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63604 Matrix rotation and translation 
    63605 0.73385633 0.57878680 0.35561316 247.42525713 
    63606 0.24844240 -0.71590736 0.65249752 251.87628137 
    63607 0.63224303 -0.39049005 -0.66916833 274.71078782 
    63608 Axis -0.92423836 -0.24513422 -0.29273309 
    63609 Axis point 0.00000000 120.90736206 71.25729870 
    63610 Rotation angle (degrees) 145.65035277 
    63611 Shift along axis -370.84034745 
    63612  
    63613 
    63614 > hide #34.2 models
    63615 
    63616 > show #34.1 models
    63617 
    63618 > show #34.2 models
    63619 
    63620 > show #34.3 models
    63621 
    63622 > show #34.4 models
    63623 
    63624 > show #34.5 models
    63625 
    63626 > show #34.6 models
    63627 
    63628 > show #34.7 models
    63629 
    63630 > show #34.8 models
    63631 
    63632 > show #38 models
    63633 
    63634 > show #39 models
    63635 
    63636 > show #!40 models
    63637 
    63638 > hide #!40 models
    63639 
    63640 > show #41 models
    63641 
    63642 > show #42 models
    63643 
    63644 > show #!43 models
    63645 
    63646 > show #!44 models
    63647 
    63648 > show #!45 models
    63649 
    63650 > show #46 models
    63651 
    63652 > show #47 models
    63653 
    63654 > show #48 models
    63655 
    63656 > show #!49 models
    63657 
    63658 > show #!1 models
    63659 
    63660 > hide #34.4 models
    63661 
    63662 > hide #34.5 models
    63663 
    63664 > hide #34.6 models
    63665 
    63666 > hide #34.7 models
    63667 
    63668 > hide #34.8 models
    63669 
    63670 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    63671 > dataset/Chimera sessions/20240715_leaf_fitting_AF3_only_v3.cxs"
    63672 
    63673 > volume #1 level 0.00566
    63674 
    63675 > movie record
    63676 
    63677 > turn y 2 180
    63678 
    63679 > wait 180
    63680 
    63681 > movie encode /Users/becca/Desktop/movie1.mp4
    63682 
    63683 Movie saved to /Users/becca/Desktop/movie1.mp4 
    63684  
    63685 
    63686 > volume #1 level 0.004904
    63687 
    63688 > volume #1 level 0.00755
    63689 
    63690 > volume #1 level 0.005849
    63691 
    63692 > hide #42 models
    63693 
    63694 > show #42 models
    63695 
    63696 > hide #41 models
    63697 
    63698 > show #41 models
    63699 
    63700 > hide #47 models
    63701 
    63702 > show #47 models
    63703 
    63704 > hide #!1 models
    63705 
    63706 > show #34.8 models
    63707 
    63708 > hide #34.8 models
    63709 
    63710 > show #34.8 models
    63711 
    63712 > hide #34.8 models
    63713 
    63714 > show #34.8 models
    63715 
    63716 > hide #34.8 models
    63717 
    63718 > show #34.8 models
    63719 
    63720 > hide #34.8 models
    63721 
    63722 > show #34.8 models
    63723 
    63724 > hide #34.8 models
    63725 
    63726 > show #!1 models
    63727 
    63728 > show #!40 models
    63729 
    63730 > hide #!40 models
    63731 
    63732 > show #!40 models
    63733 
    63734 > hide #!40 models
    63735 
    63736 > show #23 models
    63737 
    63738 > hide #23 models
    63739 
    63740 > show #22 models
    63741 
    63742 > hide #22 models
    63743 
    63744 > show #22 models
    63745 
    63746 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    63747 > dataset/Chimera sessions/20240715_leaf_fitting_AF3_only_v4.cxs"
    63748 
    63749 ——— End of log from Wed Jul 24 16:40:43 2024 ———
    63750 
    63751 opened ChimeraX session 
    63752 
    63753 > hide #!49 models
    63754 
    63755 > hide #48 models
    63756 
    63757 > hide #47 models
    63758 
    63759 > hide #46 models
    63760 
    63761 > show #46 models
    63762 
    63763 > show #47 models
    63764 
    63765 > show #48 models
    63766 
    63767 > hide #48 models
    63768 
    63769 > show #!49 models
    63770 
    63771 > show #48 models
    63772 
    63773 > hide #34.9 models
    63774 
    63775 > show #34.9 models
    63776 
    63777 > hide #38 models
    63778 
    63779 > show #38 models
    63780 
    63781 > hide #38 models
    63782 
    63783 > show #38 models
    63784 
    63785 > ui tool show "Fit in Map"
    63786 
    63787 The cached device pixel ratio value was stale on window expose. Please file a
    63788 QTBUG which explains how to reproduce. 
    63789 
    63790 > fitmap #38 inMap #1
    63791 
    63792 Fit molecule 20240711_copi_golph3_alpha_M1-T591.cif (#38) to map
    63793 relion_locres_filtered_20240326_GT.mrc (#1) using 4763 atoms 
    63794 average map value = 0.008699, steps = 44 
    63795 shifted from previous position = 0.0233 
    63796 rotated from previous position = 0.0214 degrees 
    63797 atoms outside contour = 1803, contour level = 0.0058489 
    63798  
    63799 Position of 20240711_copi_golph3_alpha_M1-T591.cif (#38) relative to
    63800 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63801 Matrix rotation and translation 
    63802 0.57928342 0.37611015 0.72316794 229.39206867 
    63803 -0.04023814 -0.87290909 0.48622075 258.29781268 
    63804 0.81413243 -0.31075855 -0.49052779 263.87511201 
    63805 Axis -0.88184067 -0.10065027 -0.46068054 
    63806 Axis point 0.00000000 129.96605027 41.81021370 
    63807 Rotation angle (degrees) 153.13537908 
    63808 Shift along axis -349.84712980 
    63809  
    63810 
    63811 > hide #39 models
    63812 
    63813 > show #39 models
    63814 
    63815 > combine #34.9
    63816 
    63817 > hide #34.9 models
    63818 
    63819 > hide #!49 models
    63820 
    63821 > hide #48 models
    63822 
    63823 > hide #47 models
    63824 
    63825 > hide #46 models
    63826 
    63827 > hide #!45 models
    63828 
    63829 > hide #!44 models
    63830 
    63831 > hide #!43 models
    63832 
    63833 > hide #42 models
    63834 
    63835 > hide #41 models
    63836 
    63837 > hide #39 models
    63838 
    63839 > hide #38 models
    63840 
    63841 > hide #34.3 models
    63842 
    63843 > hide #34.2 models
    63844 
    63845 > hide #34.1 models
    63846 
    63847 > fitmap #50 inMap #1
    63848 
    63849 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif I (#50) to map
    63850 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    63851 average map value = 0.009574, steps = 28 
    63852 shifted from previous position = 0.0408 
    63853 rotated from previous position = 0.068 degrees 
    63854 atoms outside contour = 589, contour level = 0.0058489 
    63855  
    63856 Position of copy of fold_20240711_copi_golph3_model_0.cif I (#50) relative to
    63857 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63858 Matrix rotation and translation 
    63859 0.73431871 0.57860445 0.35495479 247.44441726 
    63860 0.24911606 -0.71613386 0.65199192 251.87236537 
    63861 0.63144057 -0.39034494 -0.67001016 274.79529283 
    63862 Axis -0.92438844 -0.24519930 -0.29220425 
    63863 Axis point 0.00000000 120.91785184 71.40627014 
    63864 Rotation angle (degrees) 145.68113010 
    63865 Shift along axis -370.79003714 
    63866  
    63867 
    63868 > fitmap #50 inMap #1
    63869 
    63870 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif I (#50) to map
    63871 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    63872 average map value = 0.009573, steps = 28 
    63873 shifted from previous position = 0.0372 
    63874 rotated from previous position = 0.0715 degrees 
    63875 atoms outside contour = 588, contour level = 0.0058489 
    63876  
    63877 Position of copy of fold_20240711_copi_golph3_model_0.cif I (#50) relative to
    63878 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63879 Matrix rotation and translation 
    63880 0.73383141 0.57880777 0.35563043 247.42412190 
    63881 0.24841612 -0.71588088 0.65253657 251.87349377 
    63882 0.63228227 -0.39050751 -0.66912106 274.71167249 
    63883 Axis -0.92422993 -0.24513816 -0.29275642 
    63884 Axis point 0.00000000 120.90618853 71.25299813 
    63885 Rotation angle (degrees) 145.64787358 
    63886 Shift along axis -370.84418966 
    63887  
    63888 
    63889 > fitmap #50 inMap #1
    63890 
    63891 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif I (#50) to map
    63892 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    63893 average map value = 0.009574, steps = 28 
    63894 shifted from previous position = 0.0348 
    63895 rotated from previous position = 0.0675 degrees 
    63896 atoms outside contour = 590, contour level = 0.0058489 
    63897  
    63898 Position of copy of fold_20240711_copi_golph3_model_0.cif I (#50) relative to
    63899 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63900 Matrix rotation and translation 
    63901 0.73429425 0.57859687 0.35501774 247.44244987 
    63902 0.24906331 -0.71614294 0.65200210 251.87347979 
    63903 0.63148983 -0.39033950 -0.66996690 274.79017546 
    63904 Axis -0.92438098 -0.24518406 -0.29224062 
    63905 Axis point 0.00000000 120.91792431 71.39713333 
    63906 Rotation angle (degrees) 145.68063673 
    63907 Shift along axis -370.79130830 
    63908  
    63909 
    63910 > fitmap #50 inMap #1
    63911 
    63912 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif I (#50) to map
    63913 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    63914 average map value = 0.009573, steps = 28 
    63915 shifted from previous position = 0.0362 
    63916 rotated from previous position = 0.0737 degrees 
    63917 atoms outside contour = 588, contour level = 0.0058489 
    63918  
    63919 Position of copy of fold_20240711_copi_golph3_model_0.cif I (#50) relative to
    63920 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63921 Matrix rotation and translation 
    63922 0.73379774 0.57879982 0.35571284 247.42116016 
    63923 0.24833408 -0.71588294 0.65256554 251.87411343 
    63924 0.63235358 -0.39051550 -0.66904901 274.70620339 
    63925 Axis -0.92421916 -0.24511679 -0.29280829 
    63926 Axis point 0.00000000 120.90704736 71.24013812 
    63927 Rotation angle (degrees) 145.64603009 
    63928 Shift along axis -370.84620633 
    63929  
    63930 
    63931 > fitmap #50 inMap #1
    63932 
    63933 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif I (#50) to map
    63934 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    63935 average map value = 0.009574, steps = 28 
    63936 shifted from previous position = 0.0359 
    63937 rotated from previous position = 0.0685 degrees 
    63938 atoms outside contour = 590, contour level = 0.0058489 
    63939  
    63940 Position of copy of fold_20240711_copi_golph3_model_0.cif I (#50) relative to
    63941 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63942 Matrix rotation and translation 
    63943 0.73426229 0.57859784 0.35508226 247.44015914 
    63944 0.24900080 -0.71613881 0.65203051 251.87330676 
    63945 0.63155164 -0.39034565 -0.66990505 274.78627468 
    63946 Axis -0.92437078 -0.24517082 -0.29228400 
    63947 Axis point 0.00000000 120.91787349 71.38689486 
    63948 Rotation angle (degrees) 145.67890818 
    63949 Shift along axis -370.79406718 
    63950  
    63951 
    63952 > fitmap #50 inMap #1
    63953 
    63954 Fit molecule copy of fold_20240711_copi_golph3_model_0.cif I (#50) to map
    63955 relion_locres_filtered_20240326_GT.mrc (#1) using 1420 atoms 
    63956 average map value = 0.009573, steps = 28 
    63957 shifted from previous position = 0.0374 
    63958 rotated from previous position = 0.0746 degrees 
    63959 atoms outside contour = 588, contour level = 0.0058489 
    63960  
    63961 Position of copy of fold_20240711_copi_golph3_model_0.cif I (#50) relative to
    63962 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    63963 Matrix rotation and translation 
    63964 0.73376385 0.57879138 0.35579647 247.41816530 
    63965 0.24825171 -0.71588596 0.65259357 251.87483810 
    63966 0.63242524 -0.39052249 -0.66897719 274.70055088 
    63967 Axis -0.92420837 -0.24509508 -0.29286054 
    63968 Axis point 0.00000000 120.90789483 71.22715847 
    63969 Rotation angle (degrees) 145.64425753 
    63970 Shift along axis -370.84817350 
    63971  
    63972 
    63973 > rename #50 20240711_copi_golph3_zeta1.cif
    63974 
    63975 > hide #!1 models
    63976 
    63977 > show #!1 models
    63978 
    63979 > hide #!1 models
    63980 
    63981 > show #!1 models
    63982 
    63983 > show #!18 models
    63984 
    63985 > hide #!18 models
    63986 
    63987 > show #!19 models
    63988 
    63989 > hide #!19 models
    63990 
    63991 > show #!20 models
    63992 
    63993 > hide #!20 models
    63994 
    63995 > show #!49 models
    63996 
    63997 > show #48 models
    63998 
    63999 > hide #!1 models
    64000 
    64001 > ui mousemode right select
    64002 
    64003 Drag select of 16 residues 
    64004 
    64005 > select up
    64006 
    64007 149 atoms, 150 bonds, 18 residues, 1 model selected 
    64008 
    64009 > delete sel
    64010 
    64011 Drag select of 7 residues 
    64012 
    64013 > delete sel
    64014 
    64015 Drag select of 1 residues 
    64016 
    64017 > delete sel
    64018 
    64019 Drag select of 1 residues 
    64020 
    64021 > delete sel
    64022 
    64023 > show #!1 models
    64024 
    64025 > hide #!1 models
    64026 
    64027 > show #12 models
    64028 
    64029 > hide #12 models
    64030 
    64031 > show #10 models
    64032 
    64033 > hide #10 models
    64034 
    64035 > show #26.3 models
    64036 
    64037 > hide #26.3 models
    64038 
    64039 > show #26.3 models
    64040 
    64041 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    64042 > dataset/Chimera sessions/20240805_leaf_fitting_AF3_update_v1.cxs"
    64043 
    64044 > hide #50 models
    64045 
    64046 > show #50 models
    64047 
    64048 > hide #26.3 models
    64049 
    64050 > hide #50 models
    64051 
    64052 > hide #!49 models
    64053 
    64054 > hide #48 models
    64055 
    64056 > show #34.2 models
    64057 
    64058 > hide #34.2 models
    64059 
    64060 > show #!1 models
    64061 
    64062 > combine #34.2
    64063 
    64064 > combine #34.3
    64065 
    64066 > show #34.2 models
    64067 
    64068 > hide #34.2 models
    64069 
    64070 > show #34.2 models
    64071 
    64072 > show #34.3 models
    64073 
    64074 > hide #34.3 models
    64075 
    64076 > hide #34.2 models
    64077 
    64078 > show #34.2 models
    64079 
    64080 > show #34.3 models
    64081 
    64082 > hide #51 models
    64083 
    64084 > hide #52 models
    64085 
    64086 > hide #34.3 models
    64087 
    64088 > hide #34.2 models
    64089 
    64090 > hide #22 models
    64091 
    64092 > show #51 models
    64093 
    64094 > show #52 models
    64095 
    64096 > rename #51 20240711_copi_golph3_Arf1_.cif
    64097 
    64098 > rename #52 20240711_copi_golph3_Arf1_.cif
    64099 
    64100 > hide #52 models
    64101 
    64102 > show #52 models
    64103 
    64104 > show #!49 models
    64105 
    64106 > show #48 models
    64107 
    64108 > hide #48 models
    64109 
    64110 > hide #!49 models
    64111 
    64112 > show #!45 models
    64113 
    64114 > show #!44 models
    64115 
    64116 > hide #!45 models
    64117 
    64118 > hide #!44 models
    64119 
    64120 > hide #51 models
    64121 
    64122 > show #51 models
    64123 
    64124 > hide #51 models
    64125 
    64126 > show #51 models
    64127 
    64128 > hide #51 models
    64129 
    64130 > rename #51 20240711_copi_golph3_beta_Arf1_.cif
    64131 
    64132 > rename #52 20240711_copi_golph3_gamma_Arf1_.cif
    64133 
    64134 > hide #52 models
    64135 
    64136 > show #52 models
    64137 
    64138 > hide #52 models
    64139 
    64140 > show #51 models
    64141 
    64142 > combine #34.2
    64143 
    64144 > hide #51 models
    64145 
    64146 > show #!37 models
    64147 
    64148 > hide #!37 models
    64149 
    64150 > show #!36 models
    64151 
    64152 > hide #!36 models
    64153 
    64154 > show #!36 models
    64155 
    64156 > hide #!36 models
    64157 
    64158 > ui tool show Matchmaker
    64159 
    64160 The cached device pixel ratio value was stale on window expose. Please file a
    64161 QTBUG which explains how to reproduce. 
    64162 
    64163 > show #!36 models
    64164 
    64165 > hide #!36 models
    64166 
    64167 > matchmaker #53 to #36
    64168 
    64169 Parameters 
    64170 --- 
    64171 Chain pairing | bb 
    64172 Alignment algorithm | Needleman-Wunsch 
    64173 Similarity matrix | BLOSUM-62 
    64174 SS fraction | 0.3 
    64175 Gap open (HH/SS/other) | 18/18/6 
    64176 Gap extend | 1 
    64177 SS matrix |  |  | H | S | O 
    64178 ---|---|---|--- 
    64179 H | 6 | -9 | -6 
    64180 S |  | 6 | -6 
    64181 O |  |  | 4 
    64182 Iteration cutoff | 2 
    64183  
    64184 Matchmaker copy of 3tjz_yeast_cow_Arf1_gamma_zeta_COPI.cif A, chain A (#36)
    64185 with copy of fold_20240711_copi_golph3_model_0.cif B, chain B (#53), sequence
    64186 alignment score = 717.9 
    64187 RMSD between 159 pruned atom pairs is 0.586 angstroms; (across all 159 pairs:
    64188 0.586) 
    64189  
    64190 
    64191 > show #!37 models
    64192 
    64193 > hide #!37 models
    64194 
    64195 > show #!36 models
    64196 
    64197 > hide #!36 models
    64198 
    64199 > show #!36 models
    64200 
    64201 > hide #!36 models
    64202 
    64203 > hide #53 models
    64204 
    64205 > rename #53 20240711_copi_golph3_third_Arf1.cif
    64206 
    64207 > show #51 models
    64208 
    64209 > fitmap #51 inMap #1
    64210 
    64211 Fit molecule 20240711_copi_golph3_beta_Arf1_.cif (#51) to map
    64212 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    64213 average map value = 0.007696, steps = 48 
    64214 shifted from previous position = 0.00615 
    64215 rotated from previous position = 0.0275 degrees 
    64216 atoms outside contour = 688, contour level = 0.0058489 
    64217  
    64218 Position of 20240711_copi_golph3_beta_Arf1_.cif (#51) relative to
    64219 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64220 Matrix rotation and translation 
    64221 0.64457520 0.35659608 0.67628548 226.70008894 
    64222 -0.02948840 -0.87231016 0.48806293 253.33598453 
    64223 0.76397202 -0.33453583 -0.55175404 256.79298601 
    64224 Axis -0.90106555 -0.09605086 -0.42291265 
    64225 Axis point 0.00000000 129.88971353 45.58172879 
    64226 Rotation angle (degrees) 152.84115898 
    64227 Shift along axis -337.20578188 
    64228  
    64229 
    64230 > fitmap #51 inMap #1
    64231 
    64232 Fit molecule 20240711_copi_golph3_beta_Arf1_.cif (#51) to map
    64233 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    64234 average map value = 0.007695, steps = 64 
    64235 shifted from previous position = 0.00981 
    64236 rotated from previous position = 0.0296 degrees 
    64237 atoms outside contour = 688, contour level = 0.0058489 
    64238  
    64239 Position of 20240711_copi_golph3_beta_Arf1_.cif (#51) relative to
    64240 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64241 Matrix rotation and translation 
    64242 0.64420575 0.35687129 0.67649230 226.67308114 
    64243 -0.02949189 -0.87222673 0.48821180 253.34669641 
    64244 0.76428344 -0.33445989 -0.55136867 256.81918555 
    64245 Axis -0.90095431 -0.09614504 -0.42312818 
    64246 Axis point 0.00000000 129.88010697 45.56012856 
    64247 Rotation angle (degrees) 152.83492327 
    64248 Shift along axis -337.24755383 
    64249  
    64250 
    64251 > show #52 models
    64252 
    64253 > fitmap #52 inMap #1
    64254 
    64255 Fit molecule 20240711_copi_golph3_gamma_Arf1_.cif (#52) to map
    64256 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    64257 average map value = 0.01001, steps = 84 
    64258 shifted from previous position = 0.027 
    64259 rotated from previous position = 0.0679 degrees 
    64260 atoms outside contour = 497, contour level = 0.0058489 
    64261  
    64262 Position of 20240711_copi_golph3_gamma_Arf1_.cif (#52) relative to
    64263 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64264 Matrix rotation and translation 
    64265 -0.54981633 0.35457906 -0.75629075 335.68690009 
    64266 0.52678693 0.84985645 0.01547717 166.87961505 
    64267 0.64822645 -0.38989448 -0.65405257 271.15412697 
    64268 Axis -0.27539685 -0.95418515 0.11699266 
    64269 Axis point 75.48645841 0.00000000 209.07432900 
    64270 Rotation angle (degrees) 132.61013952 
    64271 Shift along axis -219.95812251 
    64272  
    64273 
    64274 > show #53 models
    64275 
    64276 > fitmap #53 inMap #1
    64277 
    64278 Fit molecule 20240711_copi_golph3_third_Arf1.cif (#53) to map
    64279 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    64280 average map value = 0.00665, steps = 44 
    64281 shifted from previous position = 0.31 
    64282 rotated from previous position = 2.81 degrees 
    64283 atoms outside contour = 711, contour level = 0.0058489 
    64284  
    64285 Position of 20240711_copi_golph3_third_Arf1.cif (#53) relative to
    64286 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64287 Matrix rotation and translation 
    64288 0.73474151 0.66767249 0.11986808 227.72567702 
    64289 0.67552614 -0.70407307 -0.21896472 323.51774462 
    64290 -0.06180084 0.24185649 -0.96834193 187.17487412 
    64291 Axis 0.93019969 0.36671135 0.01585314 
    64292 Axis point 0.00000000 104.57055845 105.25607505 
    64293 Rotation angle (degrees) 165.65853934 
    64294 Shift along axis 333.43529205 
    64295  
    64296 
    64297 > fitmap #53 inMap #1
    64298 
    64299 Fit molecule 20240711_copi_golph3_third_Arf1.cif (#53) to map
    64300 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    64301 average map value = 0.00665, steps = 40 
    64302 shifted from previous position = 0.0136 
    64303 rotated from previous position = 0.0308 degrees 
    64304 atoms outside contour = 713, contour level = 0.0058489 
    64305  
    64306 Position of 20240711_copi_golph3_third_Arf1.cif (#53) relative to
    64307 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64308 Matrix rotation and translation 
    64309 0.73476750 0.66754990 0.12039046 227.72558336 
    64310 0.67553483 -0.70406983 -0.21894833 323.51171062 
    64311 -0.06139564 0.24220407 -0.96828083 187.19776419 
    64312 Axis 0.93020512 0.36668652 0.01610666 
    64313 Axis point 0.00000000 104.56609656 105.24562509 
    64314 Rotation angle (degrees) 165.64809683 
    64315 Shift along axis 333.47401758 
    64316  
    64317 
    64318 > fitmap #53 inMap #1
    64319 
    64320 Fit molecule 20240711_copi_golph3_third_Arf1.cif (#53) to map
    64321 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    64322 average map value = 0.006651, steps = 28 
    64323 shifted from previous position = 0.0356 
    64324 rotated from previous position = 0.0154 degrees 
    64325 atoms outside contour = 710, contour level = 0.0058489 
    64326  
    64327 Position of 20240711_copi_golph3_third_Arf1.cif (#53) relative to
    64328 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64329 Matrix rotation and translation 
    64330 0.73472974 0.66763686 0.12013838 227.74881556 
    64331 0.67555870 -0.70405152 -0.21893356 323.53092283 
    64332 -0.06158450 0.24201753 -0.96831548 187.18349736 
    64333 Axis 0.93019581 0.36671541 0.01598621 
    64334 Axis point 0.00000000 104.57069352 105.24747902 
    64335 Rotation angle (degrees) 165.65434959 
    64336 Shift along axis 333.48712519 
    64337  
    64338 
    64339 > fitmap #53 inMap #1
    64340 
    64341 Fit molecule 20240711_copi_golph3_third_Arf1.cif (#53) to map
    64342 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    64343 average map value = 0.00665, steps = 40 
    64344 shifted from previous position = 0.0139 
    64345 rotated from previous position = 0.0172 degrees 
    64346 atoms outside contour = 711, contour level = 0.0058489 
    64347  
    64348 Position of 20240711_copi_golph3_third_Arf1.cif (#53) relative to
    64349 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64350 Matrix rotation and translation 
    64351 0.73469719 0.66763496 0.12034777 227.73810152 
    64352 0.67562058 -0.70405850 -0.21872005 323.53156953 
    64353 -0.06129328 0.24200244 -0.96833773 187.20374727 
    64354 Axis 0.93018806 0.36672909 0.01612277 
    64355 Axis point 0.00000000 104.57889965 105.23349404 
    64356 Rotation angle (degrees) 165.66149440 
    64357 Shift along axis 333.50594426 
    64358  
    64359 
    64360 > fitmap #53 inMap #1
    64361 
    64362 Fit molecule 20240711_copi_golph3_third_Arf1.cif (#53) to map
    64363 relion_locres_filtered_20240326_GT.mrc (#1) using 1457 atoms 
    64364 average map value = 0.00665, steps = 40 
    64365 shifted from previous position = 0.00406 
    64366 rotated from previous position = 0.0122 degrees 
    64367 atoms outside contour = 710, contour level = 0.0058489 
    64368  
    64369 Position of 20240711_copi_golph3_third_Arf1.cif (#53) relative to
    64370 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64371 Matrix rotation and translation 
    64372 0.73468704 0.66761159 0.12053931 227.74415717 
    64373 0.67563895 -0.70401573 -0.21880095 323.53301656 
    64374 -0.06121248 0.24219128 -0.96829562 187.20665379 
    64375 Axis 0.93018391 0.36673632 0.01619750 
    64376 Axis point 0.00000000 104.57131692 105.23348164 
    64377 Rotation angle (degrees) 165.65285419 
    64378 Shift along axis 333.52753885 
    64379  
    64380 
    64381 > hide #53 models
    64382 
    64383 > hide #52 models
    64384 
    64385 > hide #51 models
    64386 
    64387 > show #51 models
    64388 
    64389 > hide #!1 models
    64390 
    64391 Drag select of 14 residues 
    64392 
    64393 > delete sel
    64394 
    64395 > show #!1 models
    64396 
    64397 > show #53 models
    64398 
    64399 > fitmap #51 inMap #1
    64400 
    64401 Fit molecule 20240711_copi_golph3_beta_Arf1_.cif (#51) to map
    64402 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64403 average map value = 0.007965, steps = 44 
    64404 shifted from previous position = 0.1 
    64405 rotated from previous position = 1.93 degrees 
    64406 atoms outside contour = 589, contour level = 0.0058489 
    64407  
    64408 Position of 20240711_copi_golph3_beta_Arf1_.cif (#51) relative to
    64409 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64410 Matrix rotation and translation 
    64411 0.62705671 0.37531487 0.68259697 225.36835982 
    64412 -0.03832747 -0.86035100 0.50825895 253.00409308 
    64413 0.77803013 -0.34486940 -0.52510400 258.42181793 
    64414 Axis -0.89528843 -0.10014929 -0.43408380 
    64415 Axis point 0.00000000 129.63459702 43.56218732 
    64416 Rotation angle (degrees) 151.54590708 
    64417 Shift along axis -339.28459171 
    64418  
    64419 
    64420 > fitmap #51 inMap #1
    64421 
    64422 Fit molecule 20240711_copi_golph3_beta_Arf1_.cif (#51) to map
    64423 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64424 average map value = 0.007965, steps = 48 
    64425 shifted from previous position = 0.00646 
    64426 rotated from previous position = 0.023 degrees 
    64427 atoms outside contour = 589, contour level = 0.0058489 
    64428  
    64429 Position of 20240711_copi_golph3_beta_Arf1_.cif (#51) relative to
    64430 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64431 Matrix rotation and translation 
    64432 0.62729835 0.37514040 0.68247084 225.37847302 
    64433 -0.03855985 -0.86029805 0.50833100 252.99193667 
    64434 0.77782383 -0.34519117 -0.52519820 258.41030972 
    64435 Axis -0.89535433 -0.10002635 -0.43397620 
    64436 Axis point 0.00000000 129.65621524 43.55537227 
    64437 Rotation angle (degrees) 151.53386009 
    64438 Shift along axis -339.24337871 
    64439  
    64440 
    64441 > fitmap #51 inMap #1
    64442 
    64443 Fit molecule 20240711_copi_golph3_beta_Arf1_.cif (#51) to map
    64444 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64445 average map value = 0.007965, steps = 48 
    64446 shifted from previous position = 0.0346 
    64447 rotated from previous position = 0.0831 degrees 
    64448 atoms outside contour = 588, contour level = 0.0058489 
    64449  
    64450 Position of 20240711_copi_golph3_beta_Arf1_.cif (#51) relative to
    64451 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64452 Matrix rotation and translation 
    64453 0.62745791 0.37612970 0.68177930 225.39126078 
    64454 -0.03718967 -0.86011531 0.50874215 253.06743887 
    64455 0.77776185 -0.34456943 -0.52569802 258.38364351 
    64456 Axis -0.89540639 -0.10071747 -0.43370887 
    64457 Axis point 0.00000000 129.60201318 43.61261413 
    64458 Rotation angle (degrees) 151.54332975 
    64459 Shift along axis -339.36836705 
    64460  
    64461 
    64462 > fitmap #51 inMap #1
    64463 
    64464 Fit molecule 20240711_copi_golph3_beta_Arf1_.cif (#51) to map
    64465 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64466 average map value = 0.007965, steps = 44 
    64467 shifted from previous position = 0.00857 
    64468 rotated from previous position = 0.0157 degrees 
    64469 atoms outside contour = 587, contour level = 0.0058489 
    64470  
    64471 Position of 20240711_copi_golph3_beta_Arf1_.cif (#51) relative to
    64472 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64473 Matrix rotation and translation 
    64474 0.62730945 0.37603713 0.68196696 225.39058721 
    64475 -0.03722893 -0.86021603 0.50856896 253.06736810 
    64476 0.77787972 -0.34441902 -0.52562219 258.39662102 
    64477 Axis -0.89536738 -0.10067804 -0.43379855 
    64478 Axis point 0.00000000 129.59805167 43.61433360 
    64479 Rotation angle (degrees) 151.55375336 
    64480 Shift along axis -339.37778698 
    64481  
    64482 
    64483 > fitmap #51 inMap #1
    64484 
    64485 Fit molecule 20240711_copi_golph3_beta_Arf1_.cif (#51) to map
    64486 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64487 average map value = 0.007965, steps = 28 
    64488 shifted from previous position = 0.0306 
    64489 rotated from previous position = 0.0409 degrees 
    64490 atoms outside contour = 589, contour level = 0.0058489 
    64491  
    64492 Position of 20240711_copi_golph3_beta_Arf1_.cif (#51) relative to
    64493 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64494 Matrix rotation and translation 
    64495 0.62735278 0.37558998 0.68217348 225.37506975 
    64496 -0.03793517 -0.86022217 0.50850638 253.03260293 
    64497 0.77781065 -0.34489126 -0.52541470 258.40373752 
    64498 Axis -0.89537305 -0.10034121 -0.43386489 
    64499 Axis point 0.00000000 129.63520070 43.58472205 
    64500 Rotation angle (degrees) 151.53904146 
    64501 Shift along axis -339.29667052 
    64502  
    64503 
    64504 > fitmap #51 inMap #1
    64505 
    64506 Fit molecule 20240711_copi_golph3_beta_Arf1_.cif (#51) to map
    64507 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64508 average map value = 0.007965, steps = 40 
    64509 shifted from previous position = 0.0063 
    64510 rotated from previous position = 0.0343 degrees 
    64511 atoms outside contour = 589, contour level = 0.0058489 
    64512  
    64513 Position of 20240711_copi_golph3_beta_Arf1_.cif (#51) relative to
    64514 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64515 Matrix rotation and translation 
    64516 0.62699890 0.37538872 0.68260947 225.35986129 
    64517 -0.03823037 -0.86035812 0.50825421 253.01464233 
    64518 0.77808150 -0.34477124 -0.52509235 258.42330346 
    64519 Axis -0.89527282 -0.10020043 -0.43410420 
    64520 Axis point 0.00000000 129.63081003 43.56565676 
    64521 Rotation angle (degrees) 151.54911088 
    64522 Shift along axis -339.29337407 
    64523  
    64524 
    64525 > volume #1 level 0.006237
    64526 
    64527 > hide #!1 models
    64528 
    64529 Drag select of 14 residues 
    64530 
    64531 > delete sel
    64532 
    64533 > fitmap #53 inMap #1
    64534 
    64535 Fit molecule 20240711_copi_golph3_third_Arf1.cif (#53) to map
    64536 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64537 average map value = 0.006839, steps = 60 
    64538 shifted from previous position = 0.0556 
    64539 rotated from previous position = 0.867 degrees 
    64540 atoms outside contour = 667, contour level = 0.0062369 
    64541  
    64542 Position of 20240711_copi_golph3_third_Arf1.cif (#53) relative to
    64543 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64544 Matrix rotation and translation 
    64545 0.73564428 0.66850898 0.10919360 227.56125236 
    64546 0.67445861 -0.70797958 -0.20945285 323.63792784 
    64547 -0.06271427 0.22772935 -0.97170276 187.16264710 
    64548 Axis 0.93056255 0.36591386 0.01266407 
    64549 Axis point 0.00000000 105.36896352 104.95840087 
    64550 Rotation angle (degrees) 166.41414785 
    64551 Shift along axis 332.55382421 
    64552  
    64553 
    64554 > fitmap #53 inMap #1
    64555 
    64556 Fit molecule 20240711_copi_golph3_third_Arf1.cif (#53) to map
    64557 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64558 average map value = 0.006838, steps = 44 
    64559 shifted from previous position = 0.0062 
    64560 rotated from previous position = 0.0283 degrees 
    64561 atoms outside contour = 666, contour level = 0.0062369 
    64562  
    64563 Position of 20240711_copi_golph3_third_Arf1.cif (#53) relative to
    64564 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64565 Matrix rotation and translation 
    64566 0.73571781 0.66850697 0.10870938 227.55121537 
    64567 0.67435081 -0.70809718 -0.20940241 323.63220049 
    64568 -0.06301016 0.22736934 -0.97176793 187.14580120 
    64569 Axis 0.93058458 0.36586515 0.01245087 
    64570 Axis point 0.00000000 105.38345388 104.96517112 
    64571 Rotation angle (degrees) 166.42747489 
    64572 Shift along axis 332.49152464 
    64573  
    64574 
    64575 > fitmap #53 inMap #1
    64576 
    64577 Fit molecule 20240711_copi_golph3_third_Arf1.cif (#53) to map
    64578 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64579 average map value = 0.006838, steps = 40 
    64580 shifted from previous position = 0.0168 
    64581 rotated from previous position = 0.0486 degrees 
    64582 atoms outside contour = 665, contour level = 0.0062369 
    64583  
    64584 Position of 20240711_copi_golph3_third_Arf1.cif (#53) relative to
    64585 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64586 Matrix rotation and translation 
    64587 0.73590946 0.66841543 0.10797257 227.53734802 
    64588 0.67407145 -0.70824781 -0.20979208 323.59975740 
    64589 -0.06375693 0.22716920 -0.97176602 187.10118130 
    64590 Axis 0.93063601 0.36574786 0.01204613 
    64591 Axis point 0.00000000 105.37700519 105.00023128 
    64592 Rotation angle (degrees) 166.42223682 
    64593 Shift along axis 332.36421596 
    64594  
    64595 
    64596 > fitmap #53 inMap #1
    64597 
    64598 Fit molecule 20240711_copi_golph3_third_Arf1.cif (#53) to map
    64599 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64600 average map value = 0.006839, steps = 44 
    64601 shifted from previous position = 0.0167 
    64602 rotated from previous position = 0.0249 degrees 
    64603 atoms outside contour = 666, contour level = 0.0062369 
    64604  
    64605 Position of 20240711_copi_golph3_third_Arf1.cif (#53) relative to
    64606 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64607 Matrix rotation and translation 
    64608 0.73578108 0.66850477 0.10829395 227.54808611 
    64609 0.67424697 -0.70815872 -0.20952865 323.62383235 
    64610 -0.06338160 0.22718408 -0.97178710 187.12517723 
    64611 Axis 0.93060214 0.36582774 0.01223620 
    64612 Axis point 0.00000000 105.38408978 104.98039973 
    64613 Rotation angle (degrees) 166.42960463 
    64614 Shift along axis 332.43701163 
    64615  
    64616 
    64617 > show #!1 models
    64618 
    64619 > show #52 models
    64620 
    64621 > hide #!1 models
    64622 
    64623 Drag select of 12 residues 
    64624 
    64625 > select up
    64626 
    64627 103 atoms, 105 bonds, 13 residues, 1 model selected 
    64628 
    64629 > delete sel
    64630 
    64631 Drag select of 1 residues 
    64632 
    64633 > delete sel
    64634 
    64635 > fitmap #52 inMap #1
    64636 
    64637 Fit molecule 20240711_copi_golph3_gamma_Arf1_.cif (#52) to map
    64638 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64639 average map value = 0.01044, steps = 96 
    64640 shifted from previous position = 0.0478 
    64641 rotated from previous position = 1.37 degrees 
    64642 atoms outside contour = 447, contour level = 0.0062369 
    64643  
    64644 Position of 20240711_copi_golph3_gamma_Arf1_.cif (#52) relative to
    64645 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64646 Matrix rotation and translation 
    64647 -0.55739175 0.36533697 -0.74554901 335.06611515 
    64648 0.54035502 0.84139599 0.00832090 166.90426300 
    64649 0.63034189 -0.39822315 -0.66639885 272.90142887 
    64650 Axis -0.28128070 -0.95195479 0.12109191 
    64651 Axis point 75.64388097 0.00000000 208.37368288 
    64652 Rotation angle (degrees) 133.72496068 
    64653 Shift along axis -220.08678665 
    64654  
    64655 
    64656 > fitmap #52 inMap #1
    64657 
    64658 Fit molecule 20240711_copi_golph3_gamma_Arf1_.cif (#52) to map
    64659 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    64660 average map value = 0.01044, steps = 64 
    64661 shifted from previous position = 0.0226 
    64662 rotated from previous position = 0.0378 degrees 
    64663 atoms outside contour = 443, contour level = 0.0062369 
    64664  
    64665 Position of 20240711_copi_golph3_gamma_Arf1_.cif (#52) relative to
    64666 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    64667 Matrix rotation and translation 
    64668 -0.55693555 0.36555126 -0.74578487 335.05111132 
    64669 0.54036894 0.84138141 0.00887302 166.86167507 
    64670 0.63073307 -0.39805728 -0.66612776 272.87607279 
    64671 Axis -0.28141528 -0.95193988 0.12089630 
    64672 Axis point 75.59745709 0.00000000 208.37065311 
    64673 Rotation angle (degrees) 133.69671413 
    64674 Shift along axis -220.14107742 
    64675  
    64676 
    64677 > show #!1 models
    64678 
    64679 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    64680 > dataset/Chimera sessions/20240805_leaf_fitting_AF3_update_v1.cxs"
    64681 
    64682 > hide #51 models
    64683 
    64684 > hide #52 models
    64685 
    64686 > hide #53 models
    64687 
    64688 > show #50 models
    64689 
    64690 > hide #50 models
    64691 
    64692 > show #50 models
    64693 
    64694 > hide #50 models
    64695 
    64696 > combine #34.1
    64697 
    64698 [Repeated 1 time(s)]
    64699 
    64700 > rename #54 "20240711_copi_golph3_model_0.cif A"
    64701 
    64702 > rename #54 "20240711_copi_golph3_golph3_M1-.cif A"
    64703 
    64704 > rename #55 20240711_copi_golph3_golph3_.cif
    64705 
    64706 > rename #54 20240711_copi_golph3_golph3_M1-.cif
    64707 
    64708 > hide #55 models
    64709 
    64710 > show #55 models
    64711 
    64712 > hide #55 models
    64713 
    64714 > show #!45 models
    64715 
    64716 > show #!44 models
    64717 
    64718 > show #!43 models
    64719 
    64720 > show #!40 models
    64721 
    64722 > hide #!1 models
    64723 
    64724 > show #55 models
    64725 
    64726 > hide #55 models
    64727 
    64728 > show #55 models
    64729 
    64730 > hide #55 models
    64731 
    64732 Drag select of 197 residues 
    64733 
    64734 > select up
    64735 
    64736 1963 atoms, 1993 bonds, 243 residues, 1 model selected 
    64737 
    64738 > delete sel
    64739 
    64740 Drag select of 2 residues, 1 pseudobonds 
    64741 
    64742 > delete sel
    64743 
    64744 > select add #54
    64745 
    64746 392 atoms, 391 bonds, 53 residues, 1 model selected 
    64747 
    64748 > select subtract #54
    64749 
    64750 Nothing selected 
    64751 
    64752 > select add #54
    64753 
    64754 392 atoms, 391 bonds, 53 residues, 1 model selected 
    64755 
    64756 > select subtract #54
    64757 
    64758 Nothing selected 
    64759 
    64760 > hide #!54 models
    64761 
    64762 > hide #!45 models
    64763 
    64764 > show #!45 models
    64765 
    64766 > hide #!45 models
    64767 
    64768 > hide #!44 models
    64769 
    64770 > hide #!43 models
    64771 
    64772 > show #!43 models
    64773 
    64774 > hide #!43 models
    64775 
    64776 > show #!43 models
    64777 
    64778 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    64779 > dataset/Chimera sessions/20240805_leaf_fitting_AF3_update_v1.cxs"
    64780 
    64781 > ui tool show Matchmaker
    64782 
    64783 The cached device pixel ratio value was stale on window expose. Please file a
    64784 QTBUG which explains how to reproduce. 
    64785 
    64786 > matchmaker #!40 to #43
    64787 
    64788 Parameters 
    64789 --- 
    64790 Chain pairing | bb 
    64791 Alignment algorithm | Needleman-Wunsch 
    64792 Similarity matrix | BLOSUM-62 
    64793 SS fraction | 0.3 
    64794 Gap open (HH/SS/other) | 18/18/6 
    64795 Gap extend | 1 
    64796 SS matrix |  |  | H | S | O 
    64797 ---|---|---|--- 
    64798 H | 6 | -9 | -6 
    64799 S |  | 6 | -6 
    64800 O |  |  | 4 
    64801 Iteration cutoff | 2 
    64802  
    64803 Matchmaker 20240711_copi_golph3_beta_S711-L953.cif, chain E (#43) with
    64804 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain B (#40), sequence
    64805 alignment score = 3704.9 
    64806 RMSD between 224 pruned atom pairs is 1.090 angstroms; (across all 243 pairs:
    64807 1.912) 
    64808  
    64809 
    64810 > show #!54 models
    64811 
    64812 > hide #!40 models
    64813 
    64814 > show #!40 models
    64815 
    64816 > hide #!40 models
    64817 
    64818 > show #!40 models
    64819 
    64820 > select add #40
    64821 
    64822 39508 atoms, 40254 bonds, 5000 residues, 1 model selected 
    64823 Drag select of 3 residues 
    64824 
    64825 > select add #40
    64826 
    64827 39524 atoms, 40254 bonds, 5002 residues, 3 models selected 
    64828 
    64829 > ui mousemode right "translate selected models"
    64830 
    64831 > view matrix models
    64832 > #40,-0.63005,0.76404,0.13884,282.83,0.76732,0.64002,-0.040012,341.37,-0.11943,0.081328,-0.98951,347.6,#54,0.53204,0.47156,0.70325,293.71,0.013564,-0.8352,0.54978,332.87,0.84661,-0.28297,-0.45076,340.97
    64833 
    64834 > view matrix models
    64835 > #40,-0.63005,0.76404,0.13884,284.05,0.76732,0.64002,-0.040012,341.21,-0.11943,0.081328,-0.98951,346.63,#54,0.53204,0.47156,0.70325,294.93,0.013564,-0.8352,0.54978,332.72,0.84661,-0.28297,-0.45076,339.99
    64836 
    64837 > ui mousemode right "rotate selected models"
    64838 
    64839 > view matrix models
    64840 > #40,-0.43737,0.7871,0.43495,284.57,0.88971,0.44911,0.081929,343.29,-0.13085,0.42281,-0.89672,343.66,#54,0.2348,0.40499,0.88366,295.58,-0.22418,-0.862,0.45463,333.83,0.94584,-0.30485,-0.11161,338.75
    64841 
    64842 > hide #!43 models
    64843 
    64844 > select subtract #40
    64845 
    64846 16 atoms, 2 residues, 3 models selected 
    64847 
    64848 > select add #40
    64849 
    64850 39524 atoms, 40254 bonds, 5002 residues, 2 models selected 
    64851 
    64852 > show #!43 models
    64853 
    64854 > hide #!43 models
    64855 
    64856 > show #!43 models
    64857 
    64858 > ui tool show Matchmaker
    64859 
    64860 > matchmaker #!40 to #43
    64861 
    64862 Parameters 
    64863 --- 
    64864 Chain pairing | bb 
    64865 Alignment algorithm | Needleman-Wunsch 
    64866 Similarity matrix | BLOSUM-62 
    64867 SS fraction | 0.3 
    64868 Gap open (HH/SS/other) | 18/18/6 
    64869 Gap extend | 1 
    64870 SS matrix |  |  | H | S | O 
    64871 ---|---|---|--- 
    64872 H | 6 | -9 | -6 
    64873 S |  | 6 | -6 
    64874 O |  |  | 4 
    64875 Iteration cutoff | 2 
    64876  
    64877 Matchmaker 20240711_copi_golph3_beta_S711-L953.cif, chain E (#43) with
    64878 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain B (#40), sequence
    64879 alignment score = 3704.9 
    64880 RMSD between 224 pruned atom pairs is 1.090 angstroms; (across all 243 pairs:
    64881 1.912) 
    64882  
    64883 
    64884 > select subtract #40
    64885 
    64886 16 atoms, 2 residues, 3 models selected 
    64887 
    64888 > select add #54
    64889 
    64890 392 atoms, 391 bonds, 53 residues, 1 model selected 
    64891 
    64892 > select subtract #54
    64893 
    64894 Nothing selected 
    64895 
    64896 > select add #54
    64897 
    64898 392 atoms, 391 bonds, 53 residues, 1 model selected 
    64899 
    64900 > ui tool show Matchmaker
    64901 
    64902 The cached device pixel ratio value was stale on window expose. Please file a
    64903 QTBUG which explains how to reproduce. 
    64904 
    64905 > matchmaker #!54 to #40
    64906 
    64907 Parameters 
    64908 --- 
    64909 Chain pairing | bb 
    64910 Alignment algorithm | Needleman-Wunsch 
    64911 Similarity matrix | BLOSUM-62 
    64912 SS fraction | 0.3 
    64913 Gap open (HH/SS/other) | 18/18/6 
    64914 Gap extend | 1 
    64915 SS matrix |  |  | H | S | O 
    64916 ---|---|---|--- 
    64917 H | 6 | -9 | -6 
    64918 S |  | 6 | -6 
    64919 O |  |  | 4 
    64920 Iteration cutoff | 2 
    64921  
    64922 Matchmaker fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain H (#40)
    64923 with 20240711_copi_golph3_golph3_M1-.cif, chain A (#54), sequence alignment
    64924 score = 198 
    64925 RMSD between 18 pruned atom pairs is 0.685 angstroms; (across all 47 pairs:
    64926 13.519) 
    64927  
    64928 
    64929 > view matrix models
    64930 > #54,-0.7223,0.66641,-0.1849,309.42,-0.25424,-0.5045,-0.82513,354.87,-0.64316,-0.54898,0.53382,337.9
    64931 
    64932 > view matrix models
    64933 > #54,0.28193,0.78651,0.54948,302.7,-0.88272,-0.011762,0.46975,337.54,0.37592,-0.61747,0.69095,338.3
    64934 
    64935 > ui mousemode right "translate selected models"
    64936 
    64937 > view matrix models
    64938 > #54,0.28193,0.78651,0.54948,304.53,-0.88272,-0.011762,0.46975,356.14,0.37592,-0.61747,0.69095,316.77
    64939 
    64940 > ui mousemode right select
    64941 
    64942 > select subtract #54
    64943 
    64944 Nothing selected 
    64945 Drag select of 22 residues 
    64946 
    64947 > delete sel
    64948 
    64949 > ui tool show Matchmaker
    64950 
    64951 The cached device pixel ratio value was stale on window expose. Please file a
    64952 QTBUG which explains how to reproduce. 
    64953 
    64954 > matchmaker #!54 to #40
    64955 
    64956 Parameters 
    64957 --- 
    64958 Chain pairing | bb 
    64959 Alignment algorithm | Needleman-Wunsch 
    64960 Similarity matrix | BLOSUM-62 
    64961 SS fraction | 0.3 
    64962 Gap open (HH/SS/other) | 18/18/6 
    64963 Gap extend | 1 
    64964 SS matrix |  |  | H | S | O 
    64965 ---|---|---|--- 
    64966 H | 6 | -9 | -6 
    64967 S |  | 6 | -6 
    64968 O |  |  | 4 
    64969 Iteration cutoff | 2 
    64970  
    64971 Matchmaker fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain H (#40)
    64972 with 20240711_copi_golph3_golph3_M1-.cif, chain A (#54), sequence alignment
    64973 score = 188.4 
    64974 RMSD between 13 pruned atom pairs is 1.080 angstroms; (across all 31 pairs:
    64975 10.676) 
    64976  
    64977 
    64978 > hide #!54 models
    64979 
    64980 > show #!54 models
    64981 
    64982 > hide #!54 models
    64983 
    64984 > show #!54 models
    64985 
    64986 > show #!1 models
    64987 
    64988 > hide #!40 models
    64989 
    64990 > volume #1 level 0.005461
    64991 
    64992 > hide #!1 models
    64993 
    64994 > fitmap #54 inMap #1
    64995 
    64996 Fit molecule 20240711_copi_golph3_golph3_M1-.cif (#54) to map
    64997 relion_locres_filtered_20240326_GT.mrc (#1) using 229 atoms 
    64998 average map value = 0.01065, steps = 468 
    64999 shifted from previous position = 13.9 
    65000 rotated from previous position = 160 degrees 
    65001 atoms outside contour = 75, contour level = 0.0054608 
    65002  
    65003 Position of 20240711_copi_golph3_golph3_M1-.cif (#54) relative to
    65004 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65005 Matrix rotation and translation 
    65006 0.50958231 0.51380053 0.69017018 237.15892878 
    65007 -0.26830832 0.85702309 -0.43991143 297.92467750 
    65008 -0.81751851 0.03899268 0.57458077 262.58133868 
    65009 Axis 0.27137979 0.85435943 -0.44319632 
    65010 Axis point 414.93124846 0.00000000 30.84815820 
    65011 Rotation angle (degrees) 61.92719804 
    65012 Shift along axis 202.51981387 
    65013  
    65014 
    65015 > show #!40 models
    65016 
    65017 > hide #!54 models
    65018 
    65019 > hide #!43 models
    65020 
    65021 > hide #!40 models
    65022 
    65023 > show #!43 models
    65024 
    65025 > show #!40 models
    65026 
    65027 > hide #!43 models
    65028 
    65029 > hide #!40 models
    65030 
    65031 > show #!44 models
    65032 
    65033 > show #!43 models
    65034 
    65035 > hide #!44 models
    65036 
    65037 > show #!54 models
    65038 
    65039 > ui mousemode right "translate selected models"
    65040 
    65041 > show #!1 models
    65042 
    65043 > select add #54
    65044 
    65045 229 atoms, 228 bonds, 31 residues, 1 model selected 
    65046 
    65047 > ui mousemode right "rotate selected models"
    65048 
    65049 > view matrix models
    65050 > #54,0.53997,0.59854,0.59176,294.71,-0.11296,-0.64517,0.75564,334.85,0.83407,-0.47487,-0.28076,338.78
    65051 
    65052 > view matrix models
    65053 > #54,0.65695,0.31239,0.68617,291.47,-0.33645,-0.693,0.63761,335.1,0.6747,-0.64974,-0.35016,337.55
    65054 
    65055 > hide #!1 models
    65056 
    65057 > view matrix models
    65058 > #54,0.22732,0.11704,0.96676,286.7,-0.70153,-0.66886,0.24592,338.13,0.67541,-0.73412,-0.069938,334.41
    65059 
    65060 > ui tool show Matchmaker
    65061 
    65062 The cached device pixel ratio value was stale on window expose. Please file a
    65063 QTBUG which explains how to reproduce. 
    65064 
    65065 > matchmaker #!54 to #40
    65066 
    65067 Parameters 
    65068 --- 
    65069 Chain pairing | bb 
    65070 Alignment algorithm | Needleman-Wunsch 
    65071 Similarity matrix | BLOSUM-62 
    65072 SS fraction | 0.3 
    65073 Gap open (HH/SS/other) | 18/18/6 
    65074 Gap extend | 1 
    65075 SS matrix |  |  | H | S | O 
    65076 ---|---|---|--- 
    65077 H | 6 | -9 | -6 
    65078 S |  | 6 | -6 
    65079 O |  |  | 4 
    65080 Iteration cutoff | 2 
    65081  
    65082 Matchmaker fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain H (#40)
    65083 with 20240711_copi_golph3_golph3_M1-.cif, chain A (#54), sequence alignment
    65084 score = 188.4 
    65085 RMSD between 13 pruned atom pairs is 1.080 angstroms; (across all 31 pairs:
    65086 10.676) 
    65087  
    65088 
    65089 > select subtract #54
    65090 
    65091 Nothing selected 
    65092 
    65093 > show #!1 models
    65094 
    65095 > show #!40 models
    65096 
    65097 > hide #!1 models
    65098 
    65099 > hide #!40 models
    65100 
    65101 > show #!40 models
    65102 
    65103 > hide #!43 models
    65104 
    65105 > ui mousemode right select
    65106 
    65107 Drag select of 3 residues 
    65108 
    65109 > select up
    65110 
    65111 99 atoms, 98 bonds, 14 residues, 2 models selected 
    65112 
    65113 > select clear
    65114 
    65115 Drag select of 19 residues 
    65116 
    65117 > select up
    65118 
    65119 163 atoms, 162 bonds, 22 residues, 2 models selected 
    65120 
    65121 > delete sel
    65122 
    65123 > show #!43 models
    65124 
    65125 > hide #!43 models
    65126 
    65127 > show #!43 models
    65128 
    65129 > hide #!43 models
    65130 
    65131 > show #!43 models
    65132 
    65133 > ui tool show Matchmaker
    65134 
    65135 The cached device pixel ratio value was stale on window expose. Please file a
    65136 QTBUG which explains how to reproduce. 
    65137 
    65138 > matchmaker #!40 to #43
    65139 
    65140 Parameters 
    65141 --- 
    65142 Chain pairing | bb 
    65143 Alignment algorithm | Needleman-Wunsch 
    65144 Similarity matrix | BLOSUM-62 
    65145 SS fraction | 0.3 
    65146 Gap open (HH/SS/other) | 18/18/6 
    65147 Gap extend | 1 
    65148 SS matrix |  |  | H | S | O 
    65149 ---|---|---|--- 
    65150 H | 6 | -9 | -6 
    65151 S |  | 6 | -6 
    65152 O |  |  | 4 
    65153 Iteration cutoff | 2 
    65154  
    65155 Matchmaker 20240711_copi_golph3_beta_S711-L953.cif, chain E (#43) with
    65156 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain B (#40), sequence
    65157 alignment score = 3682.1 
    65158 RMSD between 205 pruned atom pairs is 1.038 angstroms; (across all 221 pairs:
    65159 1.606) 
    65160  
    65161 
    65162 > hide #!43 models
    65163 
    65164 Drag select of 7 residues 
    65165 
    65166 > select up
    65167 
    65168 7344 atoms, 7463 bonds, 931 residues, 2 models selected 
    65169 
    65170 > select down
    65171 
    65172 60 atoms, 7 residues, 2 models selected 
    65173 
    65174 > delete sel
    65175 
    65176 > show #!43 models
    65177 
    65178 > hide #!40 models
    65179 
    65180 > show #!40 models
    65181 
    65182 > hide #!43 models
    65183 
    65184 > show #!43 models
    65185 
    65186 > hide #!43 models
    65187 
    65188 Drag select of 9 residues 
    65189 
    65190 > select up
    65191 
    65192 170 atoms, 172 bonds, 21 residues, 2 models selected 
    65193 
    65194 > delete sel
    65195 
    65196 > ui tool show Matchmaker
    65197 
    65198 The cached device pixel ratio value was stale on window expose. Please file a
    65199 QTBUG which explains how to reproduce. 
    65200 
    65201 > matchmaker #!40 to #43
    65202 
    65203 Parameters 
    65204 --- 
    65205 Chain pairing | bb 
    65206 Alignment algorithm | Needleman-Wunsch 
    65207 Similarity matrix | BLOSUM-62 
    65208 SS fraction | 0.3 
    65209 Gap open (HH/SS/other) | 18/18/6 
    65210 Gap extend | 1 
    65211 SS matrix |  |  | H | S | O 
    65212 ---|---|---|--- 
    65213 H | 6 | -9 | -6 
    65214 S |  | 6 | -6 
    65215 O |  |  | 4 
    65216 Iteration cutoff | 2 
    65217  
    65218 Matchmaker 20240711_copi_golph3_beta_S711-L953.cif, chain E (#43) with
    65219 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain B (#40), sequence
    65220 alignment score = 3640.1 
    65221 RMSD between 175 pruned atom pairs is 0.948 angstroms; (across all 193 pairs:
    65222 1.612) 
    65223  
    65224 
    65225 > show #!43 models
    65226 
    65227 > hide #!43 models
    65228 
    65229 Drag select of 5 residues 
    65230 
    65231 > select up
    65232 
    65233 63 atoms, 64 bonds, 9 residues, 2 models selected 
    65234 
    65235 > delete sel
    65236 
    65237 > select #40/B:914
    65238 
    65239 7 atoms, 7 bonds, 1 residue, 1 model selected 
    65240 
    65241 > delete sel
    65242 
    65243 > select #40/B:912
    65244 
    65245 9 atoms, 8 bonds, 1 residue, 1 model selected 
    65246 
    65247 > select #40/B:913
    65248 
    65249 9 atoms, 8 bonds, 1 residue, 1 model selected 
    65250 
    65251 > delete sel
    65252 
    65253 Drag select of 13 residues 
    65254 
    65255 > select up
    65256 
    65257 207 atoms, 209 bonds, 26 residues, 2 models selected 
    65258 
    65259 > delete sel
    65260 
    65261 Drag select of 6 residues 
    65262 
    65263 > select up
    65264 
    65265 63 atoms, 63 bonds, 9 residues, 2 models selected 
    65266 
    65267 > delete sel
    65268 
    65269 > ui tool show Matchmaker
    65270 
    65271 > show #!43 models
    65272 
    65273 The cached device pixel ratio value was stale on window expose. Please file a
    65274 QTBUG which explains how to reproduce. 
    65275 
    65276 > hide #!43 models
    65277 
    65278 > show #!43 models
    65279 
    65280 > matchmaker #!40 to #43
    65281 
    65282 Parameters 
    65283 --- 
    65284 Chain pairing | bb 
    65285 Alignment algorithm | Needleman-Wunsch 
    65286 Similarity matrix | BLOSUM-62 
    65287 SS fraction | 0.3 
    65288 Gap open (HH/SS/other) | 18/18/6 
    65289 Gap extend | 1 
    65290 SS matrix |  |  | H | S | O 
    65291 ---|---|---|--- 
    65292 H | 6 | -9 | -6 
    65293 S |  | 6 | -6 
    65294 O |  |  | 4 
    65295 Iteration cutoff | 2 
    65296  
    65297 Matchmaker 20240711_copi_golph3_beta_S711-L953.cif, chain E (#43) with
    65298 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain B (#40), sequence
    65299 alignment score = 3556.1 
    65300 RMSD between 139 pruned atom pairs is 0.782 angstroms; (across all 147 pairs:
    65301 1.500) 
    65302  
    65303 
    65304 > select add #40
    65305 
    65306 38766 atoms, 39496 bonds, 3 pseudobonds, 4904 residues, 2 models selected 
    65307 
    65308 > ui mousemode right "translate selected models"
    65309 
    65310 > view matrix models
    65311 > #40,-0.66043,0.73847,0.13602,283.55,0.7459,0.66603,0.0056796,340.95,-0.0864,0.10521,-0.99069,347.42
    65312 
    65313 > ui mousemode right "rotate selected models"
    65314 
    65315 > view matrix models
    65316 > #40,-0.75937,0.64372,0.09483,283.83,0.63647,0.76515,-0.097246,338.49,-0.13516,-0.013489,-0.99073,348.53
    65317 
    65318 > ui mousemode right "translate selected models"
    65319 
    65320 > view matrix models
    65321 > #40,-0.75937,0.64372,0.09483,283.83,0.63647,0.76515,-0.097246,338.96,-0.13516,-0.013489,-0.99073,347.45
    65322 
    65323 > view matrix models
    65324 > #40,-0.75937,0.64372,0.09483,286.4,0.63647,0.76515,-0.097246,338.89,-0.13516,-0.013489,-0.99073,347.57
    65325 
    65326 > ui mousemode right "rotate selected models"
    65327 
    65328 > view matrix models
    65329 > #40,-0.53707,0.84336,-0.017352,284.75,0.82966,0.52441,-0.19145,342.43,-0.15236,-0.11722,-0.98135,348.76
    65330 
    65331 > view matrix models
    65332 > #40,-0.7265,0.67539,-0.1267,284.95,0.66634,0.64734,-0.37007,338.91,-0.16792,-0.35327,-0.92033,351.84
    65333 
    65334 > view matrix models
    65335 > #40,-0.52618,0.83563,-0.15768,284.1,0.8447,0.49222,-0.21024,342.8,-0.09807,-0.24381,-0.96485,350.71
    65336 
    65337 > view matrix models
    65338 > #40,-0.55523,0.74609,-0.36752,283.79,0.81558,0.40187,-0.41632,342.51,-0.16292,-0.5309,-0.83163,354.51
    65339 
    65340 > view matrix models
    65341 > #40,-0.59018,0.77596,0.22264,286.61,0.78627,0.61504,-0.059293,341.84,-0.18294,0.14006,-0.9731,345.54
    65342 
    65343 > view matrix models
    65344 > #40,-0.56806,0.78726,0.23987,286.71,0.8054,0.59172,-0.034679,342.38,-0.16924,0.17349,-0.97019,345.24
    65345 
    65346 > ui mousemode right "translate selected models"
    65347 
    65348 > view matrix models
    65349 > #40,-0.56806,0.78726,0.23987,284.52,0.8054,0.59172,-0.034679,341.56,-0.16924,0.17349,-0.97019,347.55
    65350 
    65351 > view matrix models
    65352 > #40,-0.56806,0.78726,0.23987,283.34,0.8054,0.59172,-0.034679,342.14,-0.16924,0.17349,-0.97019,346.83
    65353 
    65354 > select subtract #40
    65355 
    65356 2 models selected 
    65357 
    65358 > ui tool show Matchmaker
    65359 
    65360 The cached device pixel ratio value was stale on window expose. Please file a
    65361 QTBUG which explains how to reproduce. 
    65362 
    65363 > matchmaker #!54 to #40
    65364 
    65365 Parameters 
    65366 --- 
    65367 Chain pairing | bb 
    65368 Alignment algorithm | Needleman-Wunsch 
    65369 Similarity matrix | BLOSUM-62 
    65370 SS fraction | 0.3 
    65371 Gap open (HH/SS/other) | 18/18/6 
    65372 Gap extend | 1 
    65373 SS matrix |  |  | H | S | O 
    65374 ---|---|---|--- 
    65375 H | 6 | -9 | -6 
    65376 S |  | 6 | -6 
    65377 O |  |  | 4 
    65378 Iteration cutoff | 2 
    65379  
    65380 Matchmaker fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif, chain H (#40)
    65381 with 20240711_copi_golph3_golph3_M1-.cif, chain A (#54), sequence alignment
    65382 score = 188.4 
    65383 RMSD between 13 pruned atom pairs is 1.080 angstroms; (across all 31 pairs:
    65384 10.676) 
    65385  
    65386 
    65387 > hide #!40 models
    65388 
    65389 > show #!40 models
    65390 
    65391 > hide #!40 models
    65392 
    65393 > show #!40 models
    65394 
    65395 > hide #!40 models
    65396 
    65397 > show #!40 models
    65398 
    65399 > hide #!40 models
    65400 
    65401 > show #!40 models
    65402 
    65403 > hide #!40 models
    65404 
    65405 > show #!40 models
    65406 
    65407 > hide #!40 models
    65408 
    65409 > show #!1 models
    65410 
    65411 > hide #!1 models
    65412 
    65413 > show #55 models
    65414 
    65415 > hide #!54 models
    65416 
    65417 > show #!54 models
    65418 
    65419 > hide #!54 models
    65420 
    65421 > show #!1 models
    65422 
    65423 > hide #!1 models
    65424 
    65425 > hide #!43 models
    65426 
    65427 > ui mousemode right select
    65428 
    65429 Drag select of 18 residues 
    65430 
    65431 > select up
    65432 
    65433 225 atoms, 224 bonds, 30 residues, 1 model selected 
    65434 
    65435 > delete sel
    65436 
    65437 Drag select of 21 residues 
    65438 
    65439 > select up
    65440 
    65441 167 atoms, 166 bonds, 23 residues, 1 model selected 
    65442 
    65443 > delete sel
    65444 
    65445 > select #55/A:54
    65446 
    65447 8 atoms, 7 bonds, 1 residue, 1 model selected 
    65448 
    65449 > delete sel
    65450 
    65451 > show #!1 models
    65452 
    65453 > fitmap #55 inMap #1
    65454 
    65455 Fit molecule 20240711_copi_golph3_golph3_.cif (#55) to map
    65456 relion_locres_filtered_20240326_GT.mrc (#1) using 1971 atoms 
    65457 average map value = 0.008364, steps = 44 
    65458 shifted from previous position = 0.155 
    65459 rotated from previous position = 0.745 degrees 
    65460 atoms outside contour = 620, contour level = 0.0054608 
    65461  
    65462 Position of 20240711_copi_golph3_golph3_.cif (#55) relative to
    65463 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65464 Matrix rotation and translation 
    65465 0.52149365 0.47001719 0.71212935 230.49002012 
    65466 0.01135098 -0.83835072 0.54501305 257.47176105 
    65467 0.85317966 -0.27613748 -0.44252974 262.84155594 
    65468 Axis -0.86338510 -0.14830501 -0.48225698 
    65469 Axis point -0.00000000 121.73438799 37.23458310 
    65470 Rotation angle (degrees) 151.60540101 
    65471 Shift along axis -363.94317469 
    65472  
    65473 
    65474 > fitmap #55 inMap #1
    65475 
    65476 Fit molecule 20240711_copi_golph3_golph3_.cif (#55) to map
    65477 relion_locres_filtered_20240326_GT.mrc (#1) using 1971 atoms 
    65478 average map value = 0.008363, steps = 40 
    65479 shifted from previous position = 0.0326 
    65480 rotated from previous position = 0.0372 degrees 
    65481 atoms outside contour = 617, contour level = 0.0054608 
    65482  
    65483 Position of 20240711_copi_golph3_golph3_.cif (#55) relative to
    65484 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65485 Matrix rotation and translation 
    65486 0.52173357 0.47042314 0.71168543 230.53965220 
    65487 0.01161038 -0.83806431 0.54544790 257.46018997 
    65488 0.85302947 -0.27631555 -0.44270808 262.85484380 
    65489 Axis -0.86344537 -0.14851337 -0.48208491 
    65490 Axis point 0.00000000 121.71304452 37.24831631 
    65491 Rotation angle (degrees) 151.58444406 
    65492 Shift along axis -364.01303162 
    65493  
    65494 
    65495 > hide #!1 models
    65496 
    65497 > show #!54 models
    65498 
    65499 > show #!43 models
    65500 
    65501 > show #34.1 models
    65502 
    65503 > hide #!43 models
    65504 
    65505 > show #41 models
    65506 
    65507 > show #!43 models
    65508 
    65509 > show #!44 models
    65510 
    65511 > show #42 models
    65512 
    65513 > show #39 models
    65514 
    65515 > show #38 models
    65516 
    65517 > show #!45 models
    65518 
    65519 > show #46 models
    65520 
    65521 > show #47 models
    65522 
    65523 > show #48 models
    65524 
    65525 > show #!49 models
    65526 
    65527 > show #50 models
    65528 
    65529 > show #51 models
    65530 
    65531 > show #52 models
    65532 
    65533 > show #53 models
    65534 
    65535 > show #!1 models
    65536 
    65537 > hide #34.1 models
    65538 
    65539 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    65540 > dataset/Chimera sessions/20240805_leaf_fitting_AF3_update_v2.cxs"
    65541 
    65542 > hide #41 models
    65543 
    65544 > hide #42 models
    65545 
    65546 > hide #!43 models
    65547 
    65548 > hide #!44 models
    65549 
    65550 > hide #!45 models
    65551 
    65552 > hide #46 models
    65553 
    65554 > hide #47 models
    65555 
    65556 > hide #48 models
    65557 
    65558 > hide #!49 models
    65559 
    65560 > hide #50 models
    65561 
    65562 > hide #51 models
    65563 
    65564 > hide #53 models
    65565 
    65566 > hide #52 models
    65567 
    65568 > hide #!54 models
    65569 
    65570 > hide #55 models
    65571 
    65572 > hide #!1 models
    65573 
    65574 Drag select of 10 residues 
    65575 
    65576 > select up
    65577 
    65578 74 atoms, 75 bonds, 11 residues, 1 model selected 
    65579 
    65580 > delete sel
    65581 
    65582 > hide #39 models
    65583 
    65584 > show #39 models
    65585 
    65586 > hide #38 models
    65587 
    65588 > fitmap #39 inMap #1
    65589 
    65590 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    65591 relion_locres_filtered_20240326_GT.mrc (#1) using 2329 atoms 
    65592 average map value = 0.00752, steps = 44 
    65593 shifted from previous position = 0.0203 
    65594 rotated from previous position = 0.018 degrees 
    65595 atoms outside contour = 1192, contour level = 0.0054608 
    65596  
    65597 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    65598 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65599 Matrix rotation and translation 
    65600 0.58557972 0.32386603 0.74310644 225.70705057 
    65601 -0.13511522 -0.86489862 0.48341933 254.83102732 
    65602 0.79927484 -0.38348555 -0.46270787 264.72353564 
    65603 Axis -0.88232925 -0.05716777 -0.46714766 
    65604 Axis point 0.00000000 136.04140665 37.56516457 
    65605 Rotation angle (degrees) 150.57661567 
    65606 Shift along axis -337.38103518 
    65607  
    65608 Drag select of 9 residues 
    65609 
    65610 > delete sel
    65611 
    65612 > fitmap #39 inMap #1
    65613 
    65614 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    65615 relion_locres_filtered_20240326_GT.mrc (#1) using 2256 atoms 
    65616 average map value = 0.007692, steps = 44 
    65617 shifted from previous position = 0.0477 
    65618 rotated from previous position = 0.0822 degrees 
    65619 atoms outside contour = 1123, contour level = 0.0054608 
    65620  
    65621 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    65622 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65623 Matrix rotation and translation 
    65624 0.58606274 0.32257416 0.74328755 225.67480968 
    65625 -0.13550295 -0.86540137 0.48241001 254.81278925 
    65626 0.79885507 -0.38344018 -0.46346975 264.68459062 
    65627 Axis -0.88250171 -0.05663616 -0.46688658 
    65628 Axis point 0.00000000 136.09588960 37.63718480 
    65629 Rotation angle (degrees) 150.62222794 
    65630 Shift along axis -337.16770619 
    65631  
    65632 
    65633 > fitmap #39 inMap #1
    65634 
    65635 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    65636 relion_locres_filtered_20240326_GT.mrc (#1) using 2256 atoms 
    65637 average map value = 0.007693, steps = 44 
    65638 shifted from previous position = 0.036 
    65639 rotated from previous position = 0.0445 degrees 
    65640 atoms outside contour = 1120, contour level = 0.0054608 
    65641  
    65642 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    65643 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65644 Matrix rotation and translation 
    65645 0.58571763 0.32326751 0.74325835 225.67941678 
    65646 -0.13520957 -0.86519945 0.48285431 254.80826181 
    65647 0.79915782 -0.38331193 -0.46305371 264.72109065 
    65648 Axis -0.88238808 -0.05694638 -0.46706358 
    65649 Axis point 0.00000000 136.05210514 37.61678218 
    65650 Rotation angle (degrees) 150.60629759 
    65651 Shift along axis -337.28881532 
    65652  
    65653 
    65654 > fitmap #39 inMap #1
    65655 
    65656 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    65657 relion_locres_filtered_20240326_GT.mrc (#1) using 2256 atoms 
    65658 average map value = 0.007693, steps = 48 
    65659 shifted from previous position = 0.0158 
    65660 rotated from previous position = 0.0402 degrees 
    65661 atoms outside contour = 1121, contour level = 0.0054608 
    65662  
    65663 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    65664 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65665 Matrix rotation and translation 
    65666 0.58587561 0.32288083 0.74330191 225.68344466 
    65667 -0.13585522 -0.86509142 0.48286664 254.79486458 
    65668 0.79893249 -0.38388123 -0.46297092 264.71592302 
    65669 Axis -0.88242423 -0.05663674 -0.46703294 
    65670 Axis point 0.00000000 136.10226685 37.58138913 
    65671 Rotation angle (degrees) 150.58594517 
    65672 Shift along axis -337.21034398 
    65673  
    65674 
    65675 > fitmap #39 inMap #1
    65676 
    65677 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    65678 relion_locres_filtered_20240326_GT.mrc (#1) using 2256 atoms 
    65679 average map value = 0.007693, steps = 48 
    65680 shifted from previous position = 0.00851 
    65681 rotated from previous position = 0.0433 degrees 
    65682 atoms outside contour = 1121, contour level = 0.0054608 
    65683  
    65684 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    65685 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65686 Matrix rotation and translation 
    65687 0.58579119 0.32343012 0.74312963 225.68292591 
    65688 -0.13514934 -0.86509974 0.48304978 254.81625439 
    65689 0.79911410 -0.38339978 -0.46305644 264.72194129 
    65690 Axis -0.88240463 -0.05701539 -0.46702388 
    65691 Axis point 0.00000000 136.05373122 37.61313871 
    65692 Rotation angle (degrees) 150.59634525 
    65693 Shift along axis -337.30357599 
    65694  
    65695 Drag select of 5 residues 
    65696 
    65697 > select up
    65698 
    65699 229 atoms, 232 bonds, 31 residues, 1 model selected 
    65700 
    65701 > delete sel
    65702 
    65703 > fitmap #39 inMap #1
    65704 
    65705 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    65706 relion_locres_filtered_20240326_GT.mrc (#1) using 2027 atoms 
    65707 average map value = 0.008501, steps = 44 
    65708 shifted from previous position = 0.0433 
    65709 rotated from previous position = 0.229 degrees 
    65710 atoms outside contour = 896, contour level = 0.0054608 
    65711  
    65712 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    65713 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65714 Matrix rotation and translation 
    65715 0.58769912 0.32000785 0.74310479 225.59331066 
    65716 -0.13607732 -0.86627875 0.48067046 254.70507979 
    65717 0.79755421 -0.38360932 -0.46556544 264.58615592 
    65718 Axis -0.88304153 -0.05563140 -0.46598585 
    65719 Axis point 0.00000000 136.18804161 37.84144087 
    65720 Rotation angle (degrees) 150.70038215 
    65721 Shift along axis -336.67126673 
    65722  
    65723 
    65724 > fitmap #39 inMap #1
    65725 
    65726 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    65727 relion_locres_filtered_20240326_GT.mrc (#1) using 2027 atoms 
    65728 average map value = 0.0085, steps = 44 
    65729 shifted from previous position = 0.0109 
    65730 rotated from previous position = 0.0851 degrees 
    65731 atoms outside contour = 898, contour level = 0.0054608 
    65732  
    65733 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    65734 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65735 Matrix rotation and translation 
    65736 0.58870044 0.31899070 0.74274943 225.56253675 
    65737 -0.13658149 -0.86638189 0.48034146 254.67400066 
    65738 0.79672912 -0.38422305 -0.46647118 264.52906130 
    65739 Axis -0.88334458 -0.05515223 -0.46546813 
    65740 Axis point 0.00000000 136.26566156 37.89878558 
    65741 Rotation angle (degrees) 150.70082407 
    65742 Shift along axis -336.42513097 
    65743  
    65744 Drag select of 7 residues 
    65745 
    65746 > delete sel
    65747 
    65748 Drag select of 4 residues 
    65749 
    65750 > delete sel
    65751 
    65752 Drag select of 4 residues 
    65753 
    65754 > delete sel
    65755 
    65756 Drag select of 4 residues 
    65757 
    65758 > select up
    65759 
    65760 61 atoms, 60 bonds, 10 residues, 1 model selected 
    65761 
    65762 > select clear
    65763 
    65764 Drag select of 6 residues 
    65765 
    65766 > delete sel
    65767 
    65768 Drag select of 3 residues 
    65769 
    65770 > delete sel
    65771 
    65772 > select #39/D:825
    65773 
    65774 9 atoms, 8 bonds, 1 residue, 1 model selected 
    65775 
    65776 > delete sel
    65777 
    65778 > fitmap #39 inMap #1
    65779 
    65780 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    65781 relion_locres_filtered_20240326_GT.mrc (#1) using 1856 atoms 
    65782 average map value = 0.009053, steps = 48 
    65783 shifted from previous position = 0.123 
    65784 rotated from previous position = 1.09 degrees 
    65785 atoms outside contour = 737, contour level = 0.0054608 
    65786  
    65787 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    65788 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65789 Matrix rotation and translation 
    65790 0.60090436 0.30593525 0.73845621 225.14344658 
    65791 -0.13729666 -0.87061879 0.47241141 254.16814824 
    65792 0.78744116 -0.38526165 -0.48115474 263.62381403 
    65793 Axis -0.88724197 -0.05067374 -0.45851266 
    65794 Axis point 0.00000000 136.73303752 39.17666397 
    65795 Rotation angle (degrees) 151.09645074 
    65796 Shift along axis -333.51122226 
    65797  
    65798 
    65799 > show #!1 models
    65800 
    65801 > fitmap #39 inMap #1
    65802 
    65803 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    65804 relion_locres_filtered_20240326_GT.mrc (#1) using 1856 atoms 
    65805 average map value = 0.009053, steps = 44 
    65806 shifted from previous position = 0.0157 
    65807 rotated from previous position = 0.0987 degrees 
    65808 atoms outside contour = 737, contour level = 0.0054608 
    65809  
    65810 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    65811 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    65812 Matrix rotation and translation 
    65813 0.60197049 0.30463672 0.73812465 225.11508006 
    65814 -0.13793837 -0.87080078 0.47188876 254.14705450 
    65815 0.78651417 -0.38587882 -0.48217528 263.55192322 
    65816 Axis -0.88756662 -0.05007058 -0.45795025 
    65817 Axis point 0.00000000 136.82747679 39.23508340 
    65818 Rotation angle (degrees) 151.10453619 
    65819 Shift along axis -333.22359063 
    65820  
    65821 
    65822 > show #38 models
    65823 
    65824 > show #41 models
    65825 
    65826 > show #42 models
    65827 
    65828 Drag select of 1 relion_locres_filtered_20240326_GT.mrc , 12 residues 
    65829 
    65830 > select clear
    65831 
    65832 Drag select of 12 residues 
    65833 
    65834 > select up
    65835 
    65836 104 atoms, 103 bonds, 13 residues, 1 model selected 
    65837 
    65838 > delete sel
    65839 
    65840 Drag select of 5 residues 
    65841 
    65842 > select up
    65843 
    65844 58 atoms, 57 bonds, 7 residues, 1 model selected 
    65845 
    65846 > delete sel
    65847 
    65848 Drag select of 11 residues 
    65849 
    65850 > select down
    65851 
    65852 87 atoms, 11 residues, 1 model selected 
    65853 
    65854 > select up
    65855 
    65856 357 atoms, 363 bonds, 47 residues, 1 model selected 
    65857 
    65858 > delete sel
    65859 
    65860 > hide #!1 models
    65861 
    65862 > show #34.6 models
    65863 
    65864 > hide #34.6 models
    65865 
    65866 > hide #42 models
    65867 
    65868 > hide #41 models
    65869 
    65870 > show #34.6 models
    65871 
    65872 > hide #34.6 models
    65873 
    65874 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    65875 > dataset/Chimera sessions/20240805_leaf_fitting_AF3_final.cxs"
    65876 
    65877 > show #41 models
    65878 
    65879 > show #42 models
    65880 
    65881 > show #!1 models
    65882 
    65883 > show #!43 models
    65884 
    65885 > show #!44 models
    65886 
    65887 > show #!45 models
    65888 
    65889 > hide #!44 models
    65890 
    65891 > hide #!43 models
    65892 
    65893 > show #!44 models
    65894 
    65895 > hide #!1 models
    65896 
    65897 > show #!1 models
    65898 
    65899 > hide #!1 models
    65900 
    65901 Drag select of 8 residues 
    65902 
    65903 > select up
    65904 
    65905 334 atoms, 338 bonds, 44 residues, 1 model selected 
    65906 
    65907 > select down
    65908 
    65909 60 atoms, 8 residues, 1 model selected 
    65910 
    65911 > hide #41 models
    65912 
    65913 > hide #42 models
    65914 
    65915 > select add #44
    65916 
    65917 2760 atoms, 2795 bonds, 349 residues, 1 model selected 
    65918 
    65919 > select subtract #44
    65920 
    65921 Nothing selected 
    65922 Drag select of 27 residues 
    65923 
    65924 > delete sel
    65925 
    65926 > select #44/E:535
    65927 
    65928 9 atoms, 8 bonds, 1 residue, 1 model selected 
    65929 
    65930 > select #44/E:507
    65931 
    65932 7 atoms, 6 bonds, 1 residue, 1 model selected 
    65933 
    65934 > select clear
    65935 
    65936 > select #44/E:535
    65937 
    65938 9 atoms, 8 bonds, 1 residue, 1 model selected 
    65939 
    65940 > delete sel
    65941 
    65942 > select #44/E:507
    65943 
    65944 7 atoms, 6 bonds, 1 residue, 1 model selected 
    65945 
    65946 > delete sel
    65947 
    65948 > select #44/E:506
    65949 
    65950 8 atoms, 7 bonds, 1 residue, 1 model selected 
    65951 
    65952 > delete sel
    65953 
    65954 > select #44/E:505
    65955 
    65956 9 atoms, 8 bonds, 1 residue, 1 model selected 
    65957 
    65958 > delete sel
    65959 
    65960 > select #44/E:504
    65961 
    65962 9 atoms, 8 bonds, 1 residue, 1 model selected 
    65963 
    65964 > delete sel
    65965 
    65966 > select #44/E:503
    65967 
    65968 9 atoms, 8 bonds, 1 residue, 1 model selected 
    65969 
    65970 > delete sel
    65971 
    65972 > select #44/E:502
    65973 
    65974 7 atoms, 7 bonds, 1 residue, 1 model selected 
    65975 
    65976 > delete sel
    65977 
    65978 > select #44/E:501
    65979 
    65980 9 atoms, 8 bonds, 1 residue, 1 model selected 
    65981 
    65982 > delete sel
    65983 
    65984 > select #44/E:500
    65985 
    65986 8 atoms, 7 bonds, 1 residue, 1 model selected 
    65987 
    65988 > delete sel
    65989 
    65990 > show #!1 models
    65991 
    65992 > hide #!1 models
    65993 
    65994 > show #!1 models
    65995 
    65996 > show #41 models
    65997 
    65998 > show #42 models
    65999 
    66000 > show #!43 models
    66001 
    66002 > fitmap #38 inMap #1
    66003 
    66004 Fit molecule 20240711_copi_golph3_alpha_M1-T591.cif (#38) to map
    66005 relion_locres_filtered_20240326_GT.mrc (#1) using 4763 atoms 
    66006 average map value = 0.008699, steps = 28 
    66007 shifted from previous position = 0.0236 
    66008 rotated from previous position = 0.0106 degrees 
    66009 atoms outside contour = 1690, contour level = 0.0054608 
    66010  
    66011 Position of 20240711_copi_golph3_alpha_M1-T591.cif (#38) relative to
    66012 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66013 Matrix rotation and translation 
    66014 0.57925682 0.37627919 0.72310131 229.40958245 
    66015 -0.04014637 -0.87283727 0.48635724 258.31641239 
    66016 0.81415588 -0.31075565 -0.49049070 263.88915314 
    66017 Axis -0.88182995 -0.10073184 -0.46068322 
    66018 Axis point -0.00000000 129.96563876 41.80706218 
    66019 Rotation angle (degrees) 153.13016134 
    66020 Shift along axis -349.89023416 
    66021  
    66022 
    66023 > fitmap #39 inMap #1
    66024 
    66025 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    66026 relion_locres_filtered_20240326_GT.mrc (#1) using 1856 atoms 
    66027 average map value = 0.009052, steps = 44 
    66028 shifted from previous position = 0.0187 
    66029 rotated from previous position = 0.0387 degrees 
    66030 atoms outside contour = 737, contour level = 0.0054608 
    66031  
    66032 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    66033 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66034 Matrix rotation and translation 
    66035 0.60146802 0.30500027 0.73838408 225.11946579 
    66036 -0.13791350 -0.87073810 0.47201169 254.14091566 
    66037 0.78690284 -0.38573307 -0.48165747 263.58198922 
    66038 Axis -0.88741319 -0.05019697 -0.45823366 
    66039 Axis point 0.00000000 136.79731935 39.19893697 
    66040 Rotation angle (degrees) 151.09991048 
    66041 Shift along axis -333.31322885 
    66042  
    66043 
    66044 > fitmap #41 inMap #1
    66045 
    66046 Fit molecule 20240711_copi_golph3_betaprime_M1-S586.cif (#41) to map
    66047 relion_locres_filtered_20240326_GT.mrc (#1) using 4686 atoms 
    66048 average map value = 0.01004, steps = 28 
    66049 shifted from previous position = 0.0318 
    66050 rotated from previous position = 0.0303 degrees 
    66051 atoms outside contour = 1305, contour level = 0.0054608 
    66052  
    66053 Position of 20240711_copi_golph3_betaprime_M1-S586.cif (#41) relative to
    66054 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66055 Matrix rotation and translation 
    66056 0.59284247 0.33283311 0.73332116 230.50393053 
    66057 -0.03649999 -0.89855685 0.43733664 249.48895575 
    66058 0.80449087 -0.28603795 -0.52055426 258.87555685 
    66059 Axis -0.88723039 -0.08729077 -0.45299289 
    66060 Axis point 0.00000000 125.80360538 44.23524482 
    66061 Rotation angle (degrees) 155.94214965 
    66062 Shift along axis -343.55696233 
    66063  
    66064 
    66065 > fitmap #42 inMap #1
    66066 
    66067 Fit molecule 20240711_copi_golph3_betaprime_L587-D905.cif (#42) to map
    66068 relion_locres_filtered_20240326_GT.mrc (#1) using 2009 atoms 
    66069 average map value = 0.009611, steps = 44 
    66070 shifted from previous position = 0.0988 
    66071 rotated from previous position = 0.255 degrees 
    66072 atoms outside contour = 808, contour level = 0.0054608 
    66073  
    66074 Position of 20240711_copi_golph3_betaprime_L587-D905.cif (#42) relative to
    66075 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66076 Matrix rotation and translation 
    66077 0.59344452 0.33741789 0.73073440 226.60067008 
    66078 -0.11753036 -0.86182622 0.49339860 254.74842883 
    66079 0.79624759 -0.37868817 -0.47178920 265.07497120 
    66080 Axis -0.88464715 -0.06645675 -0.46150072 
    66081 Axis point 0.00000000 134.99509957 38.84469376 
    66082 Rotation angle (degrees) 150.46857105 
    66083 Shift along axis -339.72367958 
    66084  
    66085 
    66086 > fitmap #43 inMap #1
    66087 
    66088 Fit molecule 20240711_copi_golph3_beta_S711-L953.cif (#43) to map
    66089 relion_locres_filtered_20240326_GT.mrc (#1) using 1872 atoms 
    66090 average map value = 0.008979, steps = 48 
    66091 shifted from previous position = 0.0388 
    66092 rotated from previous position = 0.0207 degrees 
    66093 atoms outside contour = 594, contour level = 0.0054608 
    66094  
    66095 Position of 20240711_copi_golph3_beta_S711-L953.cif (#43) relative to
    66096 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66097 Matrix rotation and translation 
    66098 0.55236813 0.42744455 0.71566794 229.22862876 
    66099 -0.07118249 -0.83120460 0.55139094 257.71229740 
    66100 0.83055554 -0.35551381 -0.42870436 265.08166205 
    66101 Axis -0.87093568 -0.11033100 -0.47885082 
    66102 Axis point 0.00000000 129.66807422 34.28649497 
    66103 Rotation angle (degrees) 148.62415981 
    66104 Shift along axis -355.01161890 
    66105  
    66106 
    66107 > fitmap #44 inMap #1
    66108 
    66109 Fit molecule 20240711_copi_golph3_beta_H311-E659.cif (#44) to map
    66110 relion_locres_filtered_20240326_GT.mrc (#1) using 2488 atoms 
    66111 average map value = 0.01049, steps = 48 
    66112 shifted from previous position = 0.0818 
    66113 rotated from previous position = 0.312 degrees 
    66114 atoms outside contour = 856, contour level = 0.0054608 
    66115  
    66116 Position of 20240711_copi_golph3_beta_H311-E659.cif (#44) relative to
    66117 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66118 Matrix rotation and translation 
    66119 0.59143363 0.34566993 0.72850433 227.95503666 
    66120 -0.13172257 -0.84990236 0.51021089 253.99753634 
    66121 0.79552211 -0.39771634 -0.45712830 264.39375573 
    66122 Axis -0.88322158 -0.06519415 -0.46440215 
    66123 Axis point 0.00000000 135.21602975 35.96393996 
    66124 Rotation angle (degrees) 149.07029165 
    66125 Shift along axis -340.67899136 
    66126  
    66127 
    66128 > fitmap #44 inMap #1
    66129 
    66130 Fit molecule 20240711_copi_golph3_beta_H311-E659.cif (#44) to map
    66131 relion_locres_filtered_20240326_GT.mrc (#1) using 2488 atoms 
    66132 average map value = 0.01049, steps = 28 
    66133 shifted from previous position = 0.039 
    66134 rotated from previous position = 0.00945 degrees 
    66135 atoms outside contour = 854, contour level = 0.0054608 
    66136  
    66137 Position of 20240711_copi_golph3_beta_H311-E659.cif (#44) relative to
    66138 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66139 Matrix rotation and translation 
    66140 0.59149766 0.34577423 0.72840284 227.92948108 
    66141 -0.13166947 -0.84983342 0.51033941 254.02784025 
    66142 0.79548329 -0.39777299 -0.45714657 264.39514247 
    66143 Axis -0.88323725 -0.06524297 -0.46436549 
    66144 Axis point 0.00000000 135.23245815 35.96762681 
    66145 Rotation angle (degrees) 149.06389878 
    66146 Shift along axis -340.66532049 
    66147  
    66148 
    66149 > fitmap #44 inMap #1
    66150 
    66151 Fit molecule 20240711_copi_golph3_beta_H311-E659.cif (#44) to map
    66152 relion_locres_filtered_20240326_GT.mrc (#1) using 2488 atoms 
    66153 average map value = 0.01049, steps = 40 
    66154 shifted from previous position = 0.0274 
    66155 rotated from previous position = 0.041 degrees 
    66156 atoms outside contour = 857, contour level = 0.0054608 
    66157  
    66158 Position of 20240711_copi_golph3_beta_H311-E659.cif (#44) relative to
    66159 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66160 Matrix rotation and translation 
    66161 0.59164557 0.34604757 0.72815287 227.92017434 
    66162 -0.13097253 -0.84993837 0.51034396 253.97764784 
    66163 0.79548835 -0.39731077 -0.45753955 264.38682197 
    66164 Axis -0.88329404 -0.06552825 -0.46421728 
    66165 Axis point 0.00000000 135.16371112 36.03866076 
    66166 Rotation angle (degrees) 149.08340997 
    66167 Shift along axis -340.69617475 
    66168  
    66169 
    66170 > fitmap #45 inMap #1
    66171 
    66172 Fit molecule 20240711_copi_golph3_beta_M1-H311_K660-A710.cif (#45) to map
    66173 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    66174 average map value = 0.01059, steps = 28 
    66175 shifted from previous position = 0.0124 
    66176 rotated from previous position = 0.0648 degrees 
    66177 atoms outside contour = 1088, contour level = 0.0054608 
    66178  
    66179 Position of 20240711_copi_golph3_beta_M1-H311_K660-A710.cif (#45) relative to
    66180 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66181 Matrix rotation and translation 
    66182 0.59421777 0.37915482 0.70932846 225.99164989 
    66183 -0.07052607 -0.85395625 0.51554321 250.98951359 
    66184 0.80120616 -0.35637109 -0.48069568 261.45591263 
    66185 Axis -0.88488945 -0.09324495 -0.45637269 
    66186 Axis point 0.00000000 129.22523857 39.84864996 
    66187 Rotation angle (degrees) 150.48387508 
    66188 Shift along axis -342.70247180 
    66189  
    66190 
    66191 > show #46 models
    66192 
    66193 > hide #!1 models
    66194 
    66195 > hide #38 models
    66196 
    66197 > hide #39 models
    66198 
    66199 > hide #41 models
    66200 
    66201 > hide #42 models
    66202 
    66203 > hide #!43 models
    66204 
    66205 > hide #!44 models
    66206 
    66207 > hide #!45 models
    66208 
    66209 Drag select of 4 residues 
    66210 
    66211 > delete sel
    66212 
    66213 Drag select of 23 residues 
    66214 
    66215 > delete sel
    66216 
    66217 > show #!1 models
    66218 
    66219 Drag select of 9 residues 
    66220 
    66221 > delete sel
    66222 
    66223 > hide #!1 models
    66224 
    66225 Drag select of 7 residues 
    66226 
    66227 > delete sel
    66228 
    66229 > show #!1 models
    66230 
    66231 > hide #!1 models
    66232 
    66233 Drag select of 18 residues 
    66234 
    66235 > delete sel
    66236 
    66237 > show #!1 models
    66238 
    66239 > show #!45 models
    66240 
    66241 > select clear
    66242 
    66243 > select #46/G:179
    66244 
    66245 9 atoms, 8 bonds, 1 residue, 1 model selected 
    66246 
    66247 > delete sel
    66248 
    66249 > select #46/G:178
    66250 
    66251 9 atoms, 8 bonds, 1 residue, 1 model selected 
    66252 
    66253 > delete sel
    66254 
    66255 > fitmap #46 inMap #1
    66256 
    66257 Fit molecule 20240711_copi_golph3_delta_M1-S273.cif (#46) to map
    66258 relion_locres_filtered_20240326_GT.mrc (#1) using 1687 atoms 
    66259 average map value = 0.00921, steps = 40 
    66260 shifted from previous position = 0.0802 
    66261 rotated from previous position = 0.432 degrees 
    66262 atoms outside contour = 625, contour level = 0.0054608 
    66263  
    66264 Position of 20240711_copi_golph3_delta_M1-S273.cif (#46) relative to
    66265 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66266 Matrix rotation and translation 
    66267 0.60555376 0.37694317 0.70086981 225.92253777 
    66268 -0.05371617 -0.85933682 0.50858116 251.52404936 
    66269 0.79398943 -0.34562128 -0.50012670 260.89204460 
    66270 Axis -0.88873380 -0.09688401 -0.44806887 
    66271 Axis point 0.00000000 128.95140527 42.03723196 
    66272 Rotation angle (degrees) 151.27718631 
    66273 Shift along axis -342.05125874 
    66274  
    66275 
    66276 > fitmap #46 inMap #1
    66277 
    66278 Fit molecule 20240711_copi_golph3_delta_M1-S273.cif (#46) to map
    66279 relion_locres_filtered_20240326_GT.mrc (#1) using 1687 atoms 
    66280 average map value = 0.00921, steps = 36 
    66281 shifted from previous position = 0.0026 
    66282 rotated from previous position = 0.0212 degrees 
    66283 atoms outside contour = 625, contour level = 0.0054608 
    66284  
    66285 Position of 20240711_copi_golph3_delta_M1-S273.cif (#46) relative to
    66286 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66287 Matrix rotation and translation 
    66288 0.60557554 0.37667940 0.70099279 225.92943929 
    66289 -0.05370995 -0.85952398 0.50826545 251.52366578 
    66290 0.79397324 -0.34544341 -0.50027527 260.88843027 
    66291 Axis -0.88875022 -0.09679693 -0.44805513 
    66292 Axis point 0.00000000 128.95257916 42.05397738 
    66293 Rotation angle (degrees) 151.29590684 
    66294 Shift along axis -342.03395646 
    66295  
    66296 
    66297 > fitmap #46 inMap #1
    66298 
    66299 Fit molecule 20240711_copi_golph3_delta_M1-S273.cif (#46) to map
    66300 relion_locres_filtered_20240326_GT.mrc (#1) using 1687 atoms 
    66301 average map value = 0.00921, steps = 40 
    66302 shifted from previous position = 0.034 
    66303 rotated from previous position = 0.0445 degrees 
    66304 atoms outside contour = 621, contour level = 0.0054608 
    66305  
    66306 Position of 20240711_copi_golph3_delta_M1-S273.cif (#46) relative to
    66307 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66308 Matrix rotation and translation 
    66309 0.60573039 0.37695519 0.70071070 225.92868374 
    66310 -0.05399153 -0.85915229 0.50886369 251.48998984 
    66311 0.79383601 -0.34606664 -0.50006226 260.88507598 
    66312 Axis -0.88877335 -0.09681175 -0.44800605 
    66313 Axis point 0.00000000 128.96117324 42.01611838 
    66314 Rotation angle (degrees) 151.25182612 
    66315 Shift along axis -342.02467069 
    66316  
    66317 
    66318 > select #46/G:223
    66319 
    66320 6 atoms, 5 bonds, 1 residue, 1 model selected 
    66321 
    66322 > delete sel
    66323 
    66324 > fitmap #46 inMap #1
    66325 
    66326 Fit molecule 20240711_copi_golph3_delta_M1-S273.cif (#46) to map
    66327 relion_locres_filtered_20240326_GT.mrc (#1) using 1681 atoms 
    66328 average map value = 0.009232, steps = 44 
    66329 shifted from previous position = 0.0363 
    66330 rotated from previous position = 0.0461 degrees 
    66331 atoms outside contour = 619, contour level = 0.0054608 
    66332  
    66333 Position of 20240711_copi_golph3_delta_M1-S273.cif (#46) relative to
    66334 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66335 Matrix rotation and translation 
    66336 0.60565962 0.37737338 0.70054676 225.91375703 
    66337 -0.05319936 -0.85921597 0.50883961 251.54232654 
    66338 0.79394349 -0.34545224 -0.50031639 260.88614007 
    66339 Axis -0.88876437 -0.09716549 -0.44794728 
    66340 Axis point 0.00000000 128.92911445 42.06422472 
    66341 Rotation angle (degrees) 151.27497962 
    66342 Shift along axis -342.08856667 
    66343  
    66344 
    66345 > fitmap #46 inMap #1
    66346 
    66347 Fit molecule 20240711_copi_golph3_delta_M1-S273.cif (#46) to map
    66348 relion_locres_filtered_20240326_GT.mrc (#1) using 1681 atoms 
    66349 average map value = 0.009232, steps = 36 
    66350 shifted from previous position = 0.0019 
    66351 rotated from previous position = 0.0132 degrees 
    66352 atoms outside contour = 619, contour level = 0.0054608 
    66353  
    66354 Position of 20240711_copi_golph3_delta_M1-S273.cif (#46) relative to
    66355 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66356 Matrix rotation and translation 
    66357 0.60565255 0.37723336 0.70062827 225.91751968 
    66358 -0.05316674 -0.85933407 0.50864355 251.54284148 
    66359 0.79395106 -0.34531138 -0.50040160 260.88418454 
    66360 Axis -0.88876887 -0.09712736 -0.44794661 
    66361 Axis point 0.00000000 128.92708608 42.07511626 
    66362 Rotation angle (degrees) 151.28752213 
    66363 Shift along axis -342.08233740 
    66364  
    66365 
    66366 > hide #!1 models
    66367 
    66368 > show #34.7 models
    66369 
    66370 > hide #34.7 models
    66371 
    66372 > show #47 models
    66373 
    66374 > hide #47 models
    66375 
    66376 > show #48 models
    66377 
    66378 > hide #48 models
    66379 
    66380 > show #!49 models
    66381 
    66382 > hide #!49 models
    66383 
    66384 > show #!1 models
    66385 
    66386 > hide #!1 models
    66387 
    66388 > show #!44 models
    66389 
    66390 > show #!43 models
    66391 
    66392 > show #38 models
    66393 
    66394 > show #39 models
    66395 
    66396 > show #41 models
    66397 
    66398 > show #42 models
    66399 
    66400 > show #47 models
    66401 
    66402 > show #48 models
    66403 
    66404 > show #!49 models
    66405 
    66406 > show #50 models
    66407 
    66408 > show #51 models
    66409 
    66410 > show #52 models
    66411 
    66412 > show #53 models
    66413 
    66414 > show #!54 models
    66415 
    66416 > show #55 models
    66417 
    66418 > show #!1 models
    66419 
    66420 > hide #!1 models
    66421 
    66422 > hide #55 models
    66423 
    66424 > hide #!54 models
    66425 
    66426 > hide #53 models
    66427 
    66428 > hide #52 models
    66429 
    66430 > hide #51 models
    66431 
    66432 > hide #50 models
    66433 
    66434 > hide #!46 models
    66435 
    66436 > hide #!45 models
    66437 
    66438 > hide #!44 models
    66439 
    66440 > hide #!43 models
    66441 
    66442 > hide #42 models
    66443 
    66444 > hide #41 models
    66445 
    66446 Drag select of 12 residues 
    66447 
    66448 > delete sel
    66449 
    66450 Drag select of 6 residues 
    66451 
    66452 > delete sel
    66453 
    66454 Drag select of 8 residues 
    66455 
    66456 > delete sel
    66457 
    66458 > select #49/H:583
    66459 
    66460 7 atoms, 6 bonds, 1 residue, 1 model selected 
    66461 
    66462 > delete sel
    66463 
    66464 > show #41 models
    66465 
    66466 > show #42 models
    66467 
    66468 > show #!43 models
    66469 
    66470 > show #!44 models
    66471 
    66472 > show #!45 models
    66473 
    66474 > show #!46 models
    66475 
    66476 > show #50 models
    66477 
    66478 > show #51 models
    66479 
    66480 > show #52 models
    66481 
    66482 > show #53 models
    66483 
    66484 > show #!54 models
    66485 
    66486 > show #55 models
    66487 
    66488 > show #!1 models
    66489 
    66490 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    66491 > dataset/Chimera sessions/20240805_leaf_fitting_AF3_final.cxs"
    66492 
    66493 > fitmap #38 inMap #1
    66494 
    66495 Fit molecule 20240711_copi_golph3_alpha_M1-T591.cif (#38) to map
    66496 relion_locres_filtered_20240326_GT.mrc (#1) using 4763 atoms 
    66497 average map value = 0.008699, steps = 44 
    66498 shifted from previous position = 0.0236 
    66499 rotated from previous position = 0.0107 degrees 
    66500 atoms outside contour = 1689, contour level = 0.0054608 
    66501  
    66502 Position of 20240711_copi_golph3_alpha_M1-T591.cif (#38) relative to
    66503 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66504 Matrix rotation and translation 
    66505 0.57928803 0.37610754 0.72316561 229.39213966 
    66506 -0.04023911 -0.87290929 0.48622030 258.29778260 
    66507 0.81412910 -0.31076114 -0.49053167 263.87493687 
    66508 Axis -0.88184203 -0.10064906 -0.46067820 
    66509 Axis point 0.00000000 129.96633324 41.81045087 
    66510 Rotation angle (degrees) 153.13534603 
    66511 Shift along axis -349.84648868 
    66512  
    66513 
    66514 > fitmap #39 inMap #1
    66515 
    66516 Fit molecule 20240711_copi_golph3_alpha_I592-G900.cif (#39) to map
    66517 relion_locres_filtered_20240326_GT.mrc (#1) using 1856 atoms 
    66518 average map value = 0.009052, steps = 28 
    66519 shifted from previous position = 0.0199 
    66520 rotated from previous position = 0.0556 degrees 
    66521 atoms outside contour = 735, contour level = 0.0054608 
    66522  
    66523 Position of 20240711_copi_golph3_alpha_I592-G900.cif (#39) relative to
    66524 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66525 Matrix rotation and translation 
    66526 0.60219289 0.30452316 0.73799009 225.08404402 
    66527 -0.13785076 -0.87084661 0.47182979 254.13974261 
    66528 0.78635926 -0.38586504 -0.48243889 263.52424373 
    66529 Axis -0.88763619 -0.05005770 -0.45781680 
    66530 Axis point 0.00000000 136.82920972 39.25982451 
    66531 Rotation angle (degrees) 151.10969654 
    66532 Shift along axis -333.16021952 
    66533  
    66534 
    66535 > fitmap #41 inMap #1
    66536 
    66537 Fit molecule 20240711_copi_golph3_betaprime_M1-S586.cif (#41) to map
    66538 relion_locres_filtered_20240326_GT.mrc (#1) using 4686 atoms 
    66539 average map value = 0.01004, steps = 40 
    66540 shifted from previous position = 0.0209 
    66541 rotated from previous position = 0.0155 degrees 
    66542 atoms outside contour = 1306, contour level = 0.0054608 
    66543  
    66544 Position of 20240711_copi_golph3_betaprime_M1-S586.cif (#41) relative to
    66545 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66546 Matrix rotation and translation 
    66547 0.59295682 0.33298464 0.73315990 230.47565312 
    66548 -0.03646127 -0.89845596 0.43754710 249.47671776 
    66549 0.80440835 -0.28617848 -0.52060454 258.88405677 
    66550 Axis -0.88725890 -0.08734777 -0.45292605 
    66551 Axis point 0.00000000 125.80239586 44.24867975 
    66552 Rotation angle (degrees) 155.93056047 
    66553 Shift along axis -343.53814387 
    66554  
    66555 
    66556 > fitmap #42 inMap #1
    66557 
    66558 Fit molecule 20240711_copi_golph3_betaprime_L587-D905.cif (#42) to map
    66559 relion_locres_filtered_20240326_GT.mrc (#1) using 2009 atoms 
    66560 average map value = 0.009612, steps = 40 
    66561 shifted from previous position = 0.0365 
    66562 rotated from previous position = 0.0376 degrees 
    66563 atoms outside contour = 806, contour level = 0.0054608 
    66564  
    66565 Position of 20240711_copi_golph3_betaprime_L587-D905.cif (#42) relative to
    66566 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66567 Matrix rotation and translation 
    66568 0.59391500 0.33716394 0.73046934 226.60180837 
    66569 -0.11776757 -0.86173358 0.49350384 254.76376583 
    66570 0.79586165 -0.37912493 -0.47208952 265.08713080 
    66571 Axis -0.88478071 -0.06630295 -0.46126674 
    66572 Axis point 0.00000000 135.04800086 38.86518440 
    66573 Rotation angle (degrees) 150.45330024 
    66574 Shift along axis -339.66037675 
    66575  
    66576 
    66577 > fitmap #43 inMap #1
    66578 
    66579 Fit molecule 20240711_copi_golph3_beta_S711-L953.cif (#43) to map
    66580 relion_locres_filtered_20240326_GT.mrc (#1) using 1872 atoms 
    66581 average map value = 0.008979, steps = 48 
    66582 shifted from previous position = 0.00928 
    66583 rotated from previous position = 0.058 degrees 
    66584 atoms outside contour = 595, contour level = 0.0054608 
    66585  
    66586 Position of 20240711_copi_golph3_beta_S711-L953.cif (#43) relative to
    66587 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66588 Matrix rotation and translation 
    66589 0.55318541 0.42731135 0.71511601 229.23248395 
    66590 -0.07089264 -0.83116159 0.55149311 257.71582932 
    66591 0.83003622 -0.35577440 -0.42949324 265.07353083 
    66592 Axis -0.87118608 -0.11034991 -0.47839074 
    66593 Axis point 0.00000000 129.69852811 34.36494916 
    66594 Rotation angle (degrees) 148.62023071 
    66595 Shift along axis -354.95179266 
    66596  
    66597 
    66598 > fitmap #44 inMap #1
    66599 
    66600 Fit molecule 20240711_copi_golph3_beta_H311-E659.cif (#44) to map
    66601 relion_locres_filtered_20240326_GT.mrc (#1) using 2488 atoms 
    66602 average map value = 0.01049, steps = 44 
    66603 shifted from previous position = 0.00269 
    66604 rotated from previous position = 0.0158 degrees 
    66605 atoms outside contour = 858, contour level = 0.0054608 
    66606  
    66607 Position of 20240711_copi_golph3_beta_H311-E659.cif (#44) relative to
    66608 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66609 Matrix rotation and translation 
    66610 0.59165406 0.34602484 0.72815677 227.91923540 
    66611 -0.13120248 -0.84983644 0.51045464 253.98345606 
    66612 0.79544414 -0.39754854 -0.45740986 264.38893676 
    66613 Axis -0.88328859 -0.06545590 -0.46423786 
    66614 Axis point 0.00000000 135.18382181 36.01531658 
    66615 Rotation angle (degrees) 149.07002452 
    66616 Shift along axis -340.68253036 
    66617  
    66618 
    66619 > fitmap #45 inMap #1
    66620 
    66621 Fit molecule 20240711_copi_golph3_beta_M1-H311_K660-A710.cif (#45) to map
    66622 relion_locres_filtered_20240326_GT.mrc (#1) using 2879 atoms 
    66623 average map value = 0.01059, steps = 28 
    66624 shifted from previous position = 0.013 
    66625 rotated from previous position = 0.0445 degrees 
    66626 atoms outside contour = 1087, contour level = 0.0054608 
    66627  
    66628 Position of 20240711_copi_golph3_beta_M1-H311_K660-A710.cif (#45) relative to
    66629 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66630 Matrix rotation and translation 
    66631 0.59382688 0.37913834 0.70966454 225.99540182 
    66632 -0.07111890 -0.85383085 0.51566945 250.98421627 
    66633 0.80144354 -0.35668894 -0.48006380 261.49180825 
    66634 Axis -0.88475932 -0.09308367 -0.45665783 
    66635 Axis point 0.00000000 129.24450465 39.78412987 
    66636 Rotation angle (degrees) 150.46257765 
    66637 Shift along axis -342.72635212 
    66638  
    66639 
    66640 > fitmap #46 inMap #1
    66641 
    66642 Fit molecule 20240711_copi_golph3_delta_M1-S273.cif (#46) to map
    66643 relion_locres_filtered_20240326_GT.mrc (#1) using 1681 atoms 
    66644 average map value = 0.009232, steps = 36 
    66645 shifted from previous position = 0.00229 
    66646 rotated from previous position = 0.00138 degrees 
    66647 atoms outside contour = 619, contour level = 0.0054608 
    66648  
    66649 Position of 20240711_copi_golph3_delta_M1-S273.cif (#46) relative to
    66650 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66651 Matrix rotation and translation 
    66652 0.60565582 0.37721154 0.70063719 225.91936681 
    66653 -0.05317775 -0.85934408 0.50862547 251.54408309 
    66654 0.79394783 -0.34531029 -0.50040748 260.88506982 
    66655 Axis -0.88877025 -0.09711704 -0.44794611 
    66656 Axis point 0.00000000 128.92865681 42.07546274 
    66657 Rotation angle (degrees) 151.28827510 
    66658 Shift along axis -342.08208254 
    66659  
    66660 
    66661 > fitmap #47 inMap #1
    66662 
    66663 Fit molecule 20240711_copi_golph3_gamma1_K300-F448.cif (#47) to map
    66664 relion_locres_filtered_20240326_GT.mrc (#1) using 1163 atoms 
    66665 average map value = 0.01156, steps = 28 
    66666 shifted from previous position = 0.0359 
    66667 rotated from previous position = 0.0812 degrees 
    66668 atoms outside contour = 406, contour level = 0.0054608 
    66669  
    66670 Position of 20240711_copi_golph3_gamma1_K300-F448.cif (#47) relative to
    66671 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66672 Matrix rotation and translation 
    66673 0.63735883 0.40216824 0.65729326 230.92053426 
    66674 -0.14074376 -0.77789273 0.61243292 258.40212385 
    66675 0.75760472 -0.48284946 -0.43919413 263.51538032 
    66676 Axis -0.89296796 -0.08178249 -0.44262834 
    66677 Axis point 0.00000000 139.97276575 30.34735340 
    66678 Rotation angle (degrees) 142.17280564 
    66679 Shift along axis -343.97678385 
    66680  
    66681 
    66682 > fitmap #48 inMap #1
    66683 
    66684 Fit molecule 20240711_copi_golph3_gamma1_M1-P299.cif (#48) to map
    66685 relion_locres_filtered_20240326_GT.mrc (#1) using 2333 atoms 
    66686 average map value = 0.0114, steps = 40 
    66687 shifted from previous position = 0.0337 
    66688 rotated from previous position = 0.107 degrees 
    66689 atoms outside contour = 861, contour level = 0.0054608 
    66690  
    66691 Position of 20240711_copi_golph3_gamma1_M1-P299.cif (#48) relative to
    66692 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66693 Matrix rotation and translation 
    66694 0.71018130 0.58934449 0.38511764 247.34816708 
    66695 0.22353933 -0.70748588 0.67044306 250.99527366 
    66696 0.66758722 -0.39004718 -0.63418491 271.51829102 
    66697 Axis -0.91672557 -0.24417677 -0.31621502 
    66698 Axis point 0.00000000 119.18898752 65.35215486 
    66699 Rotation angle (degrees) 144.66106725 
    66700 Shift along axis -373.89576549 
    66701  
    66702 
    66703 > fitmap #49 inMap #1
    66704 
    66705 Fit molecule 20240711_copi_golph3_gammm1_T449-R609.cif (#49) to map
    66706 relion_locres_filtered_20240326_GT.mrc (#1) using 1064 atoms 
    66707 average map value = 0.01126, steps = 48 
    66708 shifted from previous position = 0.0682 
    66709 rotated from previous position = 0.523 degrees 
    66710 atoms outside contour = 327, contour level = 0.0054608 
    66711  
    66712 Position of 20240711_copi_golph3_gammm1_T449-R609.cif (#49) relative to
    66713 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66714 Matrix rotation and translation 
    66715 0.61465895 0.32811241 0.71731208 227.85211531 
    66716 -0.19740465 -0.81645485 0.54261669 259.14664332 
    66717 0.76369220 -0.47512495 -0.43707037 264.40938172 
    66718 Axis -0.88781089 -0.04045897 -0.45842654 
    66719 Axis point 0.00000000 144.12846306 29.79812316 
    66720 Rotation angle (degrees) 145.02808860 
    66721 Shift along axis -333.98667268 
    66722  
    66723 
    66724 > fitmap #49 inMap #1
    66725 
    66726 Fit molecule 20240711_copi_golph3_gammm1_T449-R609.cif (#49) to map
    66727 relion_locres_filtered_20240326_GT.mrc (#1) using 1064 atoms 
    66728 average map value = 0.01126, steps = 44 
    66729 shifted from previous position = 0.0321 
    66730 rotated from previous position = 0.0462 degrees 
    66731 atoms outside contour = 324, contour level = 0.0054608 
    66732  
    66733 Position of 20240711_copi_golph3_gammm1_T449-R609.cif (#49) relative to
    66734 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66735 Matrix rotation and translation 
    66736 0.61502244 0.32743635 0.71730944 227.85342077 
    66737 -0.19788856 -0.81649374 0.54238187 259.17556224 
    66738 0.76327421 -0.47552436 -0.43736606 264.41457129 
    66739 Axis -0.88792245 -0.04009519 -0.45824240 
    66740 Axis point 0.00000000 144.20961212 29.80746923 
    66741 Rotation angle (degrees) 145.02664345 
    66742 Shift along axis -333.87382959 
    66743  
    66744 
    66745 > fitmap #50 inMap #1
    66746 
    66747 Fit molecule 20240711_copi_golph3_zeta1.cif (#50) to map
    66748 relion_locres_filtered_20240326_GT.mrc (#1) using 1200 atoms 
    66749 average map value = 0.01052, steps = 56 
    66750 shifted from previous position = 0.0555 
    66751 rotated from previous position = 0.263 degrees 
    66752 atoms outside contour = 378, contour level = 0.0054608 
    66753  
    66754 Position of 20240711_copi_golph3_zeta1.cif (#50) relative to
    66755 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66756 Matrix rotation and translation 
    66757 0.73251414 0.58212836 0.35291585 247.54139535 
    66758 0.25167844 -0.71327099 0.65414252 251.74744250 
    66759 0.63251956 -0.39034733 -0.66899025 274.75204630 
    66760 Axis -0.92380856 -0.24729804 -0.29226944 
    66761 Axis point 0.00000000 120.61570766 71.40135804 
    66762 Rotation angle (degrees) 145.57567415 
    66763 Shift along axis -371.23913687 
    66764  
    66765 
    66766 > fitmap #51 inMap #1
    66767 
    66768 Fit molecule 20240711_copi_golph3_beta_Arf1_.cif (#51) to map
    66769 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    66770 average map value = 0.007965, steps = 44 
    66771 shifted from previous position = 0.0233 
    66772 rotated from previous position = 0.0494 degrees 
    66773 atoms outside contour = 559, contour level = 0.0054608 
    66774  
    66775 Position of 20240711_copi_golph3_beta_Arf1_.cif (#51) relative to
    66776 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66777 Matrix rotation and translation 
    66778 0.62732550 0.37583357 0.68206440 225.38688247 
    66779 -0.03751618 -0.86023530 0.50851526 253.05396861 
    66780 0.77785298 -0.34459304 -0.52554770 258.39723144 
    66781 Axis -0.89537005 -0.10053381 -0.43382649 
    66782 Axis point 0.00000000 129.61295180 43.60190483 
    66783 Rotation angle (degrees) 151.54946723 
    66784 Shift along axis -339.34470784 
    66785  
    66786 
    66787 > fitmap #50 inMap #1
    66788 
    66789 Fit molecule 20240711_copi_golph3_zeta1.cif (#50) to map
    66790 relion_locres_filtered_20240326_GT.mrc (#1) using 1200 atoms 
    66791 average map value = 0.01052, steps = 40 
    66792 shifted from previous position = 0.00431 
    66793 rotated from previous position = 0.0156 degrees 
    66794 atoms outside contour = 378, contour level = 0.0054608 
    66795  
    66796 Position of 20240711_copi_golph3_zeta1.cif (#50) relative to
    66797 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66798 Matrix rotation and translation 
    66799 0.73264141 0.58211201 0.35267856 247.55303951 
    66800 0.25173348 -0.71318961 0.65421007 251.74165773 
    66801 0.63235023 -0.39052039 -0.66904932 274.76063038 
    66802 Axis -0.92384305 -0.24731042 -0.29214991 
    66803 Axis point 0.00000000 120.62565732 71.41736433 
    66804 Rotation angle (degrees) 145.56809476 
    66805 Shift along axis -371.22978396 
    66806  
    66807 
    66808 > fitmap #51 inMap #1
    66809 
    66810 Fit molecule 20240711_copi_golph3_beta_Arf1_.cif (#51) to map
    66811 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    66812 average map value = 0.007965, steps = 40 
    66813 shifted from previous position = 0.0158 
    66814 rotated from previous position = 0.0445 degrees 
    66815 atoms outside contour = 559, contour level = 0.0054608 
    66816  
    66817 Position of 20240711_copi_golph3_beta_Arf1_.cif (#51) relative to
    66818 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66819 Matrix rotation and translation 
    66820 0.62717948 0.37536024 0.68245922 225.37524868 
    66821 -0.03825161 -0.86031031 0.50833354 253.00868258 
    66822 0.77793490 -0.34492153 -0.52521084 258.41418396 
    66823 Axis -0.89532324 -0.10018293 -0.43400422 
    66824 Axis point 0.00000000 129.63691056 43.56713286 
    66825 Rotation angle (degrees) 151.54250251 
    66826 Shift along axis -339.28369878 
    66827  
    66828 
    66829 > fitmap #52 inMap #1
    66830 
    66831 Fit molecule 20240711_copi_golph3_gamma_Arf1_.cif (#52) to map
    66832 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    66833 average map value = 0.01044, steps = 84 
    66834 shifted from previous position = 0.032 
    66835 rotated from previous position = 0.0719 degrees 
    66836 atoms outside contour = 392, contour level = 0.0054608 
    66837  
    66838 Position of 20240711_copi_golph3_gamma_Arf1_.cif (#52) relative to
    66839 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66840 Matrix rotation and translation 
    66841 -0.55783285 0.36551831 -0.74513010 335.04867435 
    66842 0.54045417 0.84133441 0.00810603 166.90739297 
    66843 0.62986650 -0.39818686 -0.66686987 272.93165463 
    66844 Axis -0.28128830 -0.95194984 0.12111314 
    66845 Axis point 75.68867820 0.00000000 208.33038989 
    66846 Rotation angle (degrees) 133.76357273 
    66847 Shift along axis -220.07712654 
    66848  
    66849 
    66850 > fitmap #53 inMap #1
    66851 
    66852 Fit molecule 20240711_copi_golph3_third_Arf1.cif (#53) to map
    66853 relion_locres_filtered_20240326_GT.mrc (#1) using 1350 atoms 
    66854 average map value = 0.006839, steps = 48 
    66855 shifted from previous position = 0.00299 
    66856 rotated from previous position = 0.0179 degrees 
    66857 atoms outside contour = 557, contour level = 0.0054608 
    66858  
    66859 Position of 20240711_copi_golph3_third_Arf1.cif (#53) relative to
    66860 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66861 Matrix rotation and translation 
    66862 0.73571856 0.66852635 0.10858508 227.55132607 
    66863 0.67433984 -0.70810015 -0.20942768 323.63250252 
    66864 -0.06311881 0.22730308 -0.97177638 187.14042400 
    66865 Axis 0.93058498 0.36586629 0.01238737 
    66866 Axis point 0.00000000 105.38358680 104.96924755 
    66867 Rotation angle (degrees) 166.42877878 
    66868 Shift along axis 332.48024794 
    66869  
    66870 
    66871 > fitmap #55 inMap #1
    66872 
    66873 Fit molecule 20240711_copi_golph3_golph3_.cif (#55) to map
    66874 relion_locres_filtered_20240326_GT.mrc (#1) using 1971 atoms 
    66875 average map value = 0.008363, steps = 44 
    66876 shifted from previous position = 0.0108 
    66877 rotated from previous position = 0.00908 degrees 
    66878 atoms outside contour = 616, contour level = 0.0054608 
    66879  
    66880 Position of 20240711_copi_golph3_golph3_.cif (#55) relative to
    66881 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    66882 Matrix rotation and translation 
    66883 0.52175848 0.47050138 0.71161545 230.53217799 
    66884 0.01176338 -0.83804772 0.54547012 257.45975389 
    66885 0.85301214 -0.27623265 -0.44279319 262.85417733 
    66886 Axis -0.86345476 -0.14858128 -0.48204718 
    66887 Axis point 0.00000000 121.70495834 37.26275203 
    66888 Rotation angle (degrees) 151.58706973 
    66889 Shift along axis -364.01592063 
    66890  
    66891 
    66892 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    66893 > dataset/Chimera sessions/20240805_leaf_fitting_AF3_final.cxs"
    66894 
    66895 > hide #!43 models
    66896 
    66897 > show #!43 models
    66898 
    66899 > hide #!43 models
    66900 
    66901 > show #!43 models
    66902 
    66903 > hide #!43 models
    66904 
    66905 > show #!43 models
    66906 
    66907 > show #!26.2 models
    66908 
    66909 > hide #!26.2 models
    66910 
    66911 > show #!29 models
    66912 
    66913 > hide #!29 models
    66914 
    66915 > show #!21 models
    66916 
    66917 > hide #!21 models
    66918 
    66919 > show #!20 models
    66920 
    66921 > hide #!20 models
    66922 
    66923 > show #!19 models
    66924 
    66925 > show #!18 models
    66926 
    66927 > hide #!19 models
    66928 
    66929 > hide #!18 models
    66930 
    66931 > show #!13 models
    66932 
    66933 > hide #!1 models
    66934 
    66935 > show #!1 models
    66936 
    66937 > hide #!1 models
    66938 
    66939 > hide #41 models
    66940 
    66941 > hide #42 models
    66942 
    66943 > hide #47 models
    66944 
    66945 > show #47 models
    66946 
    66947 > hide #!54 models
    66948 
    66949 > hide #55 models
    66950 
    66951 > hide #38 models
    66952 
    66953 > hide #39 models
    66954 
    66955 > hide #53 models
    66956 
    66957 > show #53 models
    66958 
    66959 > hide #52 models
    66960 
    66961 > show #52 models
    66962 
    66963 > hide #52 models
    66964 
    66965 > show #52 models
    66966 
    66967 > hide #51 models
    66968 
    66969 > hide #!13 models
    66970 
    66971 > hide #!43 models
    66972 
    66973 > show #!1 models
    66974 
    66975 > hide #!1 models
    66976 
    66977 > show #!1 models
    66978 
    66979 > show #38 models
    66980 
    66981 > show #39 models
    66982 
    66983 > show #41 models
    66984 
    66985 > show #42 models
    66986 
    66987 > show #!43 models
    66988 
    66989 > show #51 models
    66990 
    66991 > show #!54 models
    66992 
    66993 > show #55 models
    66994 
    66995 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    66996 > dataset/Chimera sessions/20240805_leaf_fitting_AF3_final.cxs"
    66997 
    66998 [Repeated 1 time(s)]
    66999 
    67000 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    67001 > resources/Processing/Reference structures/emd_3720_2017_leaf.map"
    67002 
    67003 Opened emd_3720_2017_leaf.map as #56, grid size 128,128,128, pixel 1.78, shown
    67004 at level 0.226, step 1, values float32 
    67005 
    67006 > color #56 #ebebebff models
    67007 
    67008 > select add #56
    67009 
    67010 2 models selected 
    67011 
    67012 > volume #56 level 0.1086
    67013 
    67014 > ui mousemode right "translate selected models"
    67015 
    67016 > view matrix models #56,1,0,0,51.457,0,1,0,21.433,0,0,1,260.83
    67017 
    67018 > view matrix models #56,1,0,0,189.96,0,1,0,166,0,0,1,244.2
    67019 
    67020 > view matrix models #56,1,0,0,216.08,0,1,0,189.21,0,0,1,215.66
    67021 
    67022 > ui mousemode right "rotate selected models"
    67023 
    67024 > view matrix models
    67025 > #56,-0.87728,0.47929,0.025732,368.35,-0.21391,-0.43841,0.87295,282.24,0.42968,0.76032,0.48713,136.71
    67026 
    67027 > fitmap #56 inMap #1
    67028 
    67029 Fit map emd_3720_2017_leaf.map in map relion_locres_filtered_20240326_GT.mrc
    67030 using 99958 points 
    67031 correlation = 0.5332, correlation about mean = 0.05426, overlap = 74.42 
    67032 steps = 144, shift = 15.2, angle = 12.9 degrees 
    67033  
    67034 Position of emd_3720_2017_leaf.map (#56) relative to
    67035 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    67036 Matrix rotation and translation 
    67037 -0.90915636 0.40926168 0.07706874 310.78139643 
    67038 -0.21592730 -0.62148653 0.75308027 244.94933932 
    67039 0.35610408 0.66802647 0.65339920 44.26322602 
    67040 Axis -0.12328500 -0.40446016 -0.90620792 
    67041 Axis point 169.37967541 84.23413949 0.00000000 
    67042 Rotation angle (degrees) 159.82138625 
    67043 Shift along axis -177.49862073 
    67044  
    67045 
    67046 > ui mousemode right "rotate selected models"
    67047 
    67048 > view matrix models
    67049 > #56,0.028586,0.99946,0.016018,204.25,-0.69926,0.0085431,0.71482,305.01,0.7143,-0.031634,0.69912,158.33
    67050 
    67051 > fitmap #56 inMap #1
    67052 
    67053 Fit map emd_3720_2017_leaf.map in map relion_locres_filtered_20240326_GT.mrc
    67054 using 99958 points 
    67055 correlation = 0.5732, correlation about mean = 0.05181, overlap = 74.18 
    67056 steps = 216, shift = 16.7, angle = 26.2 degrees 
    67057  
    67058 Position of emd_3720_2017_leaf.map (#56) relative to
    67059 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    67060 Matrix rotation and translation 
    67061 0.14815005 0.98893922 -0.00712591 129.99058546 
    67062 -0.92169370 0.14068110 0.36151011 287.97813152 
    67063 0.35851401 -0.04698983 0.93234096 80.90258523 
    67064 Axis -0.20551046 -0.18394820 -0.96121200 
    67065 Axis point 206.90335990 79.49737141 0.00000000 
    67066 Rotation angle (degrees) 83.65090012 
    67067 Shift along axis -157.45201883 
    67068  
    67069 
    67070 > view matrix models
    67071 > #56,0.81181,0.50827,0.28746,140.28,-0.55069,0.50271,0.66635,242.95,0.19417,-0.69925,0.688,282.81
    67072 
    67073 > fitmap #56 inMap #1
    67074 
    67075 Fit map emd_3720_2017_leaf.map in map relion_locres_filtered_20240326_GT.mrc
    67076 using 99958 points 
    67077 correlation = 0.5782, correlation about mean = 0.05654, overlap = 72.54 
    67078 steps = 184, shift = 11.1, angle = 13.7 degrees 
    67079  
    67080 Position of emd_3720_2017_leaf.map (#56) relative to
    67081 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    67082 Matrix rotation and translation 
    67083 0.79081078 0.58143750 0.19117727 89.38509923 
    67084 -0.58500230 0.62618736 0.51542379 168.56102034 
    67085 0.17997393 -0.51944183 0.83533799 176.11718788 
    67086 Axis -0.66364076 0.00718450 -0.74801693 
    67087 Axis point 203.46435974 136.15873957 0.00000000 
    67088 Rotation angle (degrees) 51.23202796 
    67089 Shift along axis -189.84720692 
    67090  
    67091 
    67092 > view matrix models
    67093 > #56,-0.83504,0.54577,0.069577,354.99,-0.34302,-0.61532,0.70973,342.82,0.43016,0.56879,0.70103,110.03
    67094 
    67095 > fitmap #56 inMap #1
    67096 
    67097 Fit map emd_3720_2017_leaf.map in map relion_locres_filtered_20240326_GT.mrc
    67098 using 99958 points 
    67099 correlation = 0.5284, correlation about mean = 0.07061, overlap = 73.11 
    67100 steps = 124, shift = 3.19, angle = 3.81 degrees 
    67101  
    67102 Position of emd_3720_2017_leaf.map (#56) relative to
    67103 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    67104 Matrix rotation and translation 
    67105 -0.87267930 0.47932627 0.09315128 299.02701674 
    67106 -0.27622892 -0.64192017 0.71528740 259.36655497 
    67107 0.40265173 0.59848543 0.69259423 35.62977534 
    67108 Axis -0.14161228 -0.37524252 -0.91604531 
    67109 Axis point 169.69435247 90.03733869 0.00000000 
    67110 Rotation angle (degrees) 155.64427649 
    67111 Shift along axis -172.30974707 
    67112  
    67113 
    67114 > view matrix models
    67115 > #56,-0.31115,0.95004,0.024789,250.19,-0.80196,-0.27647,0.52955,373.37,0.50994,0.14489,0.84792,135.75
    67116 
    67117 > ui mousemode right "translate selected models"
    67118 
    67119 > view matrix models
    67120 > #56,-0.31115,0.95004,0.024789,225.77,-0.80196,-0.27647,0.52955,368.63,0.50994,0.14489,0.84792,152.32
    67121 
    67122 > fitmap #56 inMap #1
    67123 
    67124 Fit map emd_3720_2017_leaf.map in map relion_locres_filtered_20240326_GT.mrc
    67125 using 99958 points 
    67126 correlation = 0.6869, correlation about mean = 0.2749, overlap = 157.2 
    67127 steps = 236, shift = 22.7, angle = 34.9 degrees 
    67128  
    67129 Position of emd_3720_2017_leaf.map (#56) relative to
    67130 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    67131 Matrix rotation and translation 
    67132 -0.53804556 0.84152368 -0.04842391 217.98901816 
    67133 -0.84278716 -0.53807848 0.01346669 404.62940756 
    67134 -0.01472333 0.04805674 0.99873609 145.40110324 
    67135 Axis 0.02052818 -0.02000031 -0.99958921 
    67136 Axis point 220.49314606 140.31883812 0.00000000 
    67137 Rotation angle (degrees) 122.59477625 
    67138 Shift along axis -148.95916903 
    67139  
    67140 
    67141 > select subtract #56
    67142 
    67143 Nothing selected 
    67144 
    67145 > volume #56 level 0.1553
    67146 
    67147 > fitmap #56 inMap #1
    67148 
    67149 Fit map emd_3720_2017_leaf.map in map relion_locres_filtered_20240326_GT.mrc
    67150 using 58464 points 
    67151 correlation = 0.7124, correlation about mean = 0.2183, overlap = 126.6 
    67152 steps = 48, shift = 0.054, angle = 0.0916 degrees 
    67153  
    67154 Position of emd_3720_2017_leaf.map (#56) relative to
    67155 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    67156 Matrix rotation and translation 
    67157 -0.53769722 0.84167956 -0.04957021 218.02664044 
    67158 -0.84301410 -0.53769614 0.01449435 404.48271442 
    67159 -0.01445412 0.04958195 0.99866546 145.17220156 
    67160 Axis 0.02081826 -0.02083516 -0.99956615 
    67161 Axis point 220.50989620 140.13520956 0.00000000 
    67162 Rotation angle (degrees) 122.57233532 
    67163 Shift along axis -148.99774609 
    67164  
    67165 
    67166 > open "/Users/becca/Desktop/Postdoc/Structure files/COPI
    67167 > structures/5nzr_COPI_coat_leaf_2017.cif"
    67168 
    67169 5nzr_COPI_coat_leaf_2017.cif title: 
    67170 The structure of the COPI coat leaf [more info...] 
    67171  
    67172 Chain information for 5nzr_COPI_coat_leaf_2017.cif #57 
    67173 --- 
    67174 Chain | Description | UniProt 
    67175 A | Coatomer subunit alpha | COPA_MOUSE 1-1224 
    67176 B | Coatomer subunit beta | COPB_MOUSE 16-968 
    67177 C | Coatomer subunit beta' | COPB2_MOUSE 1-905 
    67178 D | Coatomer subunit delta | COPD_MOUSE 1-511 
    67179 F M R | ADP-ribosylation factor 1 | ARF1_YEAST 1-181 
    67180 G K | Coatomer subunit gamma-1 | COPG1_MOUSE 1-874 
    67181 L Z | Coatomer subunit zeta-1 | COPZ1_MOUSE 1-177 
    67182  
    67183 
    67184 > select add #57
    67185 
    67186 18970 atoms, 18952 bonds, 7 pseudobonds, 4746 residues, 2 models selected 
    67187 
    67188 > hide sel atoms
    67189 
    67190 > show sel cartoons
    67191 
    67192 > view matrix models #57,1,0,0,121.05,0,1,0,117.63,0,0,1,248.75
    67193 
    67194 > view matrix models #57,1,0,0,188.14,0,1,0,202.34,0,0,1,265.38
    67195 
    67196 > ui mousemode right "rotate selected models"
    67197 
    67198 > view matrix models
    67199 > #57,-0.53664,0.8067,-0.24751,289.81,-0.76516,-0.58887,-0.2603,504.63,-0.35574,0.049695,0.93326,306.25
    67200 
    67201 > ui mousemode right "translate selected models"
    67202 
    67203 > view matrix models
    67204 > #57,-0.53664,0.8067,-0.24751,305.82,-0.76516,-0.58887,-0.2603,520.33,-0.35574,0.049695,0.93326,310.17
    67205 
    67206 > view matrix models
    67207 > #57,-0.53664,0.8067,-0.24751,316.06,-0.76516,-0.58887,-0.2603,517.32,-0.35574,0.049695,0.93326,286.43
    67208 
    67209 > fitmap #57 inMap #1
    67210 
    67211 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#57) to map
    67212 relion_locres_filtered_20240326_GT.mrc (#1) using 18970 atoms 
    67213 average map value = 0.01164, steps = 192 
    67214 shifted from previous position = 19.8 
    67215 rotated from previous position = 19.8 degrees 
    67216 atoms outside contour = 5803, contour level = 0.0054608 
    67217  
    67218 Position of 5nzr_COPI_coat_leaf_2017.cif (#57) relative to
    67219 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    67220 Matrix rotation and translation 
    67221 -0.53780069 0.84149893 -0.05147785 218.34726608 
    67222 -0.84289565 -0.53793379 0.01241606 404.81621695 
    67223 -0.01724357 0.05006782 0.99859695 145.66655773 
    67224 Axis 0.02234309 -0.02031511 -0.99954394 
    67225 Axis point 220.87010415 140.20104413 0.00000000 
    67226 Rotation angle (degrees) 122.58626121 
    67227 Shift along axis -148.94545734 
    67228  
    67229 
    67230 The cached device pixel ratio value was stale on window expose. Please file a
    67231 QTBUG which explains how to reproduce. 
    67232 
    67233 > fitmap #57 inMap #56
    67234 
    67235 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#57) to map emd_3720_2017_leaf.map
    67236 (#56) using 18970 atoms 
    67237 average map value = 0.2037, steps = 48 
    67238 shifted from previous position = 0.242 
    67239 rotated from previous position = 0.13 degrees 
    67240 atoms outside contour = 4747, contour level = 0.15531 
    67241  
    67242 Position of 5nzr_COPI_coat_leaf_2017.cif (#57) relative to
    67243 emd_3720_2017_leaf.map (#56) coordinates: 
    67244 Matrix rotation and translation 
    67245 0.99999980 0.00000142 0.00063110 -0.06591244 
    67246 -0.00000152 0.99999999 0.00016366 -0.04258127 
    67247 -0.00063110 -0.00016366 0.99999979 0.08970355 
    67248 Axis -0.25102649 0.96797759 -0.00225653 
    67249 Axis point 142.01093826 0.00000000 114.37935577 
    67250 Rotation angle (degrees) 0.03735560 
    67251 Shift along axis -0.02487437 
    67252  
    67253 
    67254 > fitmap #57 inMap #56
    67255 
    67256 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#57) to map emd_3720_2017_leaf.map
    67257 (#56) using 18970 atoms 
    67258 average map value = 0.2037, steps = 40 
    67259 shifted from previous position = 0.0347 
    67260 rotated from previous position = 0.00433 degrees 
    67261 atoms outside contour = 4741, contour level = 0.15531 
    67262  
    67263 Position of 5nzr_COPI_coat_leaf_2017.cif (#57) relative to
    67264 emd_3720_2017_leaf.map (#56) coordinates: 
    67265 Matrix rotation and translation 
    67266 0.99999980 0.00003994 0.00063608 -0.06331889 
    67267 -0.00004000 1.00000000 0.00009884 0.00276701 
    67268 -0.00063608 -0.00009886 0.99999980 0.09022728 
    67269 Axis -0.15326201 0.98624069 -0.06196826 
    67270 Axis point 142.48451750 0.00000000 97.94240538 
    67271 Rotation angle (degrees) 0.03695303 
    67272 Shift along axis 0.00684209 
    67273  
    67274 
    67275 > select subtract #57
    67276 
    67277 Nothing selected 
    67278 
    67279 > hide #!1 models
    67280 
    67281 > hide #!57 models
    67282 
    67283 > show #!57 models
    67284 
    67285 > hide #!57 models
    67286 
    67287 > show #!57 models
    67288 
    67289 > hide #55 models
    67290 
    67291 > hide #!54 models
    67292 
    67293 > hide #53 models
    67294 
    67295 > hide #52 models
    67296 
    67297 > hide #51 models
    67298 
    67299 > hide #50 models
    67300 
    67301 > hide #!49 models
    67302 
    67303 > hide #48 models
    67304 
    67305 > hide #47 models
    67306 
    67307 > hide #!46 models
    67308 
    67309 > hide #!45 models
    67310 
    67311 > hide #!44 models
    67312 
    67313 > hide #!43 models
    67314 
    67315 > hide #42 models
    67316 
    67317 > hide #41 models
    67318 
    67319 > hide #39 models
    67320 
    67321 > hide #38 models
    67322 
    67323 > hide #!56 models
    67324 
    67325 > show #38 models
    67326 
    67327 > show #39 models
    67328 
    67329 > show #!56 models
    67330 
    67331 > hide #!56 models
    67332 
    67333 > show #!56 models
    67334 
    67335 > show #!1 models
    67336 
    67337 > hide #!1 models
    67338 
    67339 > hide #!56 models
    67340 
    67341 > hide #38 models
    67342 
    67343 > hide #39 models
    67344 
    67345 > show #41 models
    67346 
    67347 > show #42 models
    67348 
    67349 > show #!1 models
    67350 
    67351 > hide #!1 models
    67352 
    67353 > hide #41 models
    67354 
    67355 > hide #42 models
    67356 
    67357 > show #!43 models
    67358 
    67359 > show #!44 models
    67360 
    67361 > show #!45 models
    67362 
    67363 > show #!56 models
    67364 
    67365 > color #56 #ebebeb68 models
    67366 
    67367 > color #56 #ebebeb69 models
    67368 
    67369 > show #!1 models
    67370 
    67371 > color #1 #76d6ffff models
    67372 
    67373 > color #1 #76d6ffa1 models
    67374 
    67375 > hide #!1 models
    67376 
    67377 > hide #!56 models
    67378 
    67379 > show #!1 models
    67380 
    67381 > show #41 models
    67382 
    67383 > show #42 models
    67384 
    67385 > show #39 models
    67386 
    67387 > show #38 models
    67388 
    67389 > show #!46 models
    67390 
    67391 > show #47 models
    67392 
    67393 > show #48 models
    67394 
    67395 > show #!49 models
    67396 
    67397 > show #!56 models
    67398 
    67399 > hide #!1 models
    67400 
    67401 > hide #!56 models
    67402 
    67403 > hide #!49 models
    67404 
    67405 > hide #48 models
    67406 
    67407 > hide #47 models
    67408 
    67409 > hide #!46 models
    67410 
    67411 > hide #!45 models
    67412 
    67413 > hide #!44 models
    67414 
    67415 > hide #!43 models
    67416 
    67417 > hide #42 models
    67418 
    67419 > hide #41 models
    67420 
    67421 > hide #39 models
    67422 
    67423 > hide #38 models
    67424 
    67425 > show #!43 models
    67426 
    67427 > show #!44 models
    67428 
    67429 > show #!45 models
    67430 
    67431 > hide #!45 models
    67432 
    67433 > show #!45 models
    67434 
    67435 > hide #!45 models
    67436 
    67437 > hide #!44 models
    67438 
    67439 > hide #!43 models
    67440 
    67441 > show #!46 models
    67442 
    67443 > show #!1 models
    67444 
    67445 > volume #1 level 0.003895
    67446 
    67447 > hide #!1 models
    67448 
    67449 > show #!56 models
    67450 
    67451 > hide #!56 models
    67452 
    67453 > show #!1 models
    67454 
    67455 > show #!56 models
    67456 
    67457 > hide #!56 models
    67458 
    67459 > hide #!1 models
    67460 
    67461 > hide #!46 models
    67462 
    67463 > show #47 models
    67464 
    67465 > show #48 models
    67466 
    67467 > show #!49 models
    67468 
    67469 > hide #!49 models
    67470 
    67471 > hide #48 models
    67472 
    67473 > hide #47 models
    67474 
    67475 > show #50 models
    67476 
    67477 > hide #50 models
    67478 
    67479 > show #!54 models
    67480 
    67481 > hide #!54 models
    67482 
    67483 > show #!54 models
    67484 
    67485 > show #55 models
    67486 
    67487 > show #38 models
    67488 
    67489 > show #39 models
    67490 
    67491 > show #50 models
    67492 
    67493 > show #41 models
    67494 
    67495 > hide #41 models
    67496 
    67497 > show #42 models
    67498 
    67499 > hide #42 models
    67500 
    67501 > show #!44 models
    67502 
    67503 > hide #!44 models
    67504 
    67505 > show #!45 models
    67506 
    67507 > hide #!45 models
    67508 
    67509 > show #!43 models
    67510 
    67511 > hide #!43 models
    67512 
    67513 > show #!43 models
    67514 
    67515 > hide #!43 models
    67516 
    67517 > show #41 models
    67518 
    67519 > hide #41 models
    67520 
    67521 > show #47 models
    67522 
    67523 > show #48 models
    67524 
    67525 > show #!43 models
    67526 
    67527 > show #!44 models
    67528 
    67529 > hide #48 models
    67530 
    67531 > hide #47 models
    67532 
    67533 > hide #!44 models
    67534 
    67535 > hide #!43 models
    67536 
    67537 > hide #38 models
    67538 
    67539 > hide #39 models
    67540 
    67541 > hide #50 models
    67542 
    67543 > hide #!54 models
    67544 
    67545 > hide #55 models
    67546 
    67547 > hide #!57 models
    67548 
    67549 > show #!56 models
    67550 
    67551 > show #!1 models
    67552 
    67553 > volume #1 level 0.005983
    67554 
    67555 > hide #!1 models
    67556 
    67557 > show #!1 models
    67558 
    67559 > hide #!1 models
    67560 
    67561 > show #!1 models
    67562 
    67563 > hide #!1 models
    67564 
    67565 > show #!1 models
    67566 
    67567 > hide #!1 models
    67568 
    67569 > show #!1 models
    67570 
    67571 > color #1 darkgrey models
    67572 
    67573 > hide #!56 models
    67574 
    67575 > show #55 models
    67576 
    67577 > show #!54 models
    67578 
    67579 > show #53 models
    67580 
    67581 > show #52 models
    67582 
    67583 > show #51 models
    67584 
    67585 > show #50 models
    67586 
    67587 > show #!49 models
    67588 
    67589 > show #48 models
    67590 
    67591 > show #47 models
    67592 
    67593 > show #!46 models
    67594 
    67595 > show #!45 models
    67596 
    67597 > show #!44 models
    67598 
    67599 > show #!43 models
    67600 
    67601 > show #42 models
    67602 
    67603 > show #41 models
    67604 
    67605 > show #39 models
    67606 
    67607 > show #38 models
    67608 
    67609 > save "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    67610 > dataset/Chimera sessions/20240805_leaf_fitting_AF3_final_with_2017comp.cxs"
    67611 
    67612 > hide #!43 models
    67613 
    67614 > show #!43 models
    67615 
    67616 > hide #!43 models
    67617 
    67618 > show #!43 models
    67619 
    67620 > hide #!43 models
    67621 
    67622 > show #!43 models
    67623 
    67624 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    67625 > paper/Chimera sessions/20240805_COPI_leaf_fitting_AF3_final.cxs"
    67626 
    67627 > volume #1 level 0.006
    67628 
    67629 > save /Users/becca/Desktop/image1.png supersample 3
    67630 
    67631 > volume #1 level 0.004985
    67632 
    67633 > volume #1 level 0.005
    67634 
    67635 > save /Users/becca/Desktop/image2.png supersample 3
    67636 
    67637 > volume #1 level 0.0006
    67638 
    67639 > volume #1 level 0.006
    67640 
    67641 > volume #1 level 0.007
    67642 
    67643 > volume #1 level 0.005
    67644 
    67645 > save /Users/becca/Desktop/image3.png supersample 3
    67646 
    67647 > save /Users/becca/Desktop/image4.png supersample 3
    67648 
    67649 > volume #1 level 0.007
    67650 
    67651 > volume #1 level 0.008
    67652 
    67653 > save /Users/becca/Desktop/image5.png supersample 3
    67654 
    67655 > save /Users/becca/Desktop/image6.png supersample 3
    67656 
    67657 > lighting flat
    67658 
    67659 [Repeated 1 time(s)]
    67660 
    67661 > lighting simple
    67662 
    67663 > graphics silhouettes false
    67664 
    67665 > graphics silhouettes true
    67666 
    67667 > graphics silhouettes false
    67668 
    67669 > graphics silhouettes true
    67670 
    67671 > graphics silhouettes false
    67672 
    67673 > lighting shadows true
    67674 
    67675 > lighting shadows false
    67676 
    67677 > graphics silhouettes true
    67678 
    67679 > lighting soft
    67680 
    67681 > lighting full
    67682 
    67683 > graphics silhouettes false
    67684 
    67685 > lighting shadows false
    67686 
    67687 > lighting simple
    67688 
    67689 > set bgColor white
    67690 
    67691 > surface dust #1 size 17.1
    67692 
    67693 > volume #!1 style surface
    67694 
    67695 > volume #!1 style mesh
    67696 
    67697 [Repeated 1 time(s)]
    67698 
    67699 > volume #!1 style surface
    67700 
    67701 > volume #!1 showOutlineBox true
    67702 
    67703 > volume #!1 showOutlineBox false
    67704 
    67705 > volume #!1 showOutlineBox true
    67706 
    67707 > volume #!1 showOutlineBox false
    67708 
    67709 > set bgColor white
    67710 
    67711 > lighting simple
    67712 
    67713 > save /Users/becca/Desktop/image1.png supersample 3
    67714 
    67715 > graphics silhouettes true
    67716 
    67717 > save /Users/becca/Desktop/image1.png supersample 3
    67718 
    67719 [Repeated 1 time(s)]
    67720 
    67721 > volume #1 level 0.005
    67722 
    67723 > save /Users/becca/Desktop/image1.png supersample 3
    67724 
    67725 [Repeated 1 time(s)]
    67726 
    67727 > volume #1 level 0.008
    67728 
    67729 > save /Users/becca/Desktop/image1.png supersample 3
    67730 
    67731 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    67732 > dataset/Structure files/relion_locres_filtered_20240326_GT.mrc"
    67733 
    67734 Opened relion_locres_filtered_20240326_GT.mrc as #58, grid size 292,292,292,
    67735 pixel 1.71, shown at level 0.00473, step 2, values float32 
    67736 
    67737 > select add #58
    67738 
    67739 2 models selected 
    67740 
    67741 > view matrix models #58,1,0,0,64.329,0,1,0,76.949,0,0,1,20.463
    67742 
    67743 > view matrix models #58,1,0,0,68.607,0,1,0,91.17,0,0,1,74.656
    67744 
    67745 > fitmap #58 inMap #1
    67746 
    67747 Fit map relion_locres_filtered_20240326_GT.mrc in map
    67748 relion_locres_filtered_20240326_GT.mrc using 30918 points 
    67749 correlation = 0.6038, correlation about mean = 0.1653, overlap = 1.453 
    67750 steps = 84, shift = 5.22, angle = 2.66 degrees 
    67751  
    67752 Position of relion_locres_filtered_20240326_GT.mrc (#58) relative to
    67753 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    67754 Matrix rotation and translation 
    67755 0.99895433 -0.00859686 -0.04490377 18.37182947 
    67756 0.00961465 0.99970062 0.02249936 1.28166739 
    67757 0.04469690 -0.02290757 0.99873792 -9.26075418 
    67758 Axis -0.44478721 -0.87769046 0.17839225 
    67759 Axis point 171.87024853 0.00000000 296.68672427 
    67760 Rotation angle (degrees) 2.92584492 
    67761 Shift along axis -10.94850867 
    67762  
    67763 
    67764 > view matrix models
    67765 > #58,0.999,-0.021218,-0.039478,80.16,0.021704,0.99969,0.011922,65.861,0.039213,-0.012766,0.99915,66.634
    67766 
    67767 > fitmap #58 inMap #1
    67768 
    67769 Fit map relion_locres_filtered_20240326_GT.mrc in map
    67770 relion_locres_filtered_20240326_GT.mrc using 30918 points 
    67771 correlation = 1, correlation about mean = 1, overlap = 3.367 
    67772 steps = 124, shift = 2.8, angle = 2.92 degrees 
    67773  
    67774 Position of relion_locres_filtered_20240326_GT.mrc (#58) relative to
    67775 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    67776 Matrix rotation and translation 
    67777 0.99999999 -0.00010768 -0.00013271 0.06368984 
    67778 0.00010767 0.99999999 -0.00005201 -0.02406001 
    67779 0.00013271 0.00005200 0.99999999 -0.05210822 
    67780 Axis 0.29111674 -0.74291984 0.60276128 
    67781 Axis point 415.41817640 0.00000000 468.90051984 
    67782 Rotation angle (degrees) 0.01023486 
    67783 Shift along axis 0.00500702 
    67784  
    67785 
    67786 > volume #58 level 0.008
    67787 
    67788 > color #58 silver models
    67789 
    67790 > color #58 white models
    67791 
    67792 > ui tool show "Color Zone"
    67793 
    67794 The cached device pixel ratio value was stale on window expose. Please file a
    67795 QTBUG which explains how to reproduce. 
    67796 
    67797 [Repeated 1 time(s)]
    67798 
    67799 > color zone #58 near #38 distance 10.26
    67800 
    67801 > hide #!1 models
    67802 
    67803 > select subtract #58
    67804 
    67805 Nothing selected 
    67806 
    67807 > color zone #58 near #38 distance 10.93
    67808 
    67809 > color zone #58 near #38 distance 4.35
    67810 
    67811 > color zone #58 near #38 distance 5.21
    67812 
    67813 > color zone #58 near #38 distance 5.14
    67814 
    67815 > color zone #58 near #39 distance 5.14
    67816 
    67817 > volume splitbyzone #58
    67818 
    67819 Opened relion_locres_filtered_20240326_GT.mrc 0 as #59.1, grid size
    67820 292,292,292, pixel 1.71, shown at level 0.008, step 1, values float32 
    67821 Opened relion_locres_filtered_20240326_GT.mrc 1 as #59.2, grid size
    67822 292,292,292, pixel 1.71, shown at level 0.008, step 1, values float32 
    67823 
    67824 > hide #!59.2 models
    67825 
    67826 > show #!59.2 models
    67827 
    67828 > hide #!59.1 models
    67829 
    67830 > show #!59.1 models
    67831 
    67832 > hide #!59.2 models
    67833 
    67834 > show #!59.2 models
    67835 
    67836 > color zone #58 near #38 distance 5.14
    67837 
    67838 [Repeated 1 time(s)]
    67839 
    67840 > color zone #59.1 near #38 distance 10.26
    67841 
    67842 [Repeated 1 time(s)]
    67843 
    67844 > color zone #59.1 near #41 distance 9.26
    67845 
    67846 > color zone #59.1 near #41 distance 9.16
    67847 
    67848 > color zone #59.1 near #41 distance 9.06
    67849 
    67850 > color zone #59.1 near #41 distance 8.96
    67851 
    67852 > color zone #59.1 near #41 distance 8.86
    67853 
    67854 > color zone #59.1 near #41 distance 8.76
    67855 
    67856 > color zone #59.1 near #41 distance 8.66
    67857 
    67858 > color zone #59.1 near #41 distance 8.56
    67859 
    67860 > color zone #59.1 near #41 distance 8.46
    67861 
    67862 > color zone #59.1 near #41 distance 8.36
    67863 
    67864 > color zone #59.1 near #41 distance 8.26
    67865 
    67866 > color zone #59.1 near #41 distance 8.16
    67867 
    67868 > color zone #59.1 near #41 distance 8.06
    67869 
    67870 > color zone #59.1 near #41 distance 7.96
    67871 
    67872 > color zone #59.1 near #38 distance 7.96
    67873 
    67874 > help help:user/tools/colorzone.html
    67875 
    67876 > close #59.1
    67877 
    67878 > close #59
    67879 
    67880 > show #!58 models
    67881 
    67882 > color zone #58 near #38 distance 5.14
    67883 
    67884 > color zone #58 near #39 distance 5.14
    67885 
    67886 > combine #38 #39 #41 #42 #43 #44 #45 #46 #47 #48 #49 #50 #51 #52 #53 #54 #55
    67887 
    67888 Remapping chain ID 'D' in 20240711_copi_golph3_alpha_I592-G900.cif #39 to 'E' 
    67889 Remapping chain ID 'F' in 20240711_copi_golph3_betaprime_L587-D905.cif #42 to
    67890 'G' 
    67891 Remapping chain ID 'E' in 20240711_copi_golph3_beta_S711-L953.cif #43 to 'H' 
    67892 Remapping chain ID 'E' in 20240711_copi_golph3_beta_H311-E659.cif #44 to 'I' 
    67893 Remapping chain ID 'E' in 20240711_copi_golph3_beta_M1-H311_K660-A710.cif #45
    67894 to 'J' 
    67895 Remapping chain ID 'G' in 20240711_copi_golph3_delta_M1-S273.cif #46 to 'K' 
    67896 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_K300-F448.cif #47 to 'L' 
    67897 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_M1-P299.cif #48 to 'M' 
    67898 Remapping chain ID 'H' in 20240711_copi_golph3_gammm1_T449-R609.cif #49 to 'N' 
    67899 Remapping chain ID 'I' in 20240711_copi_golph3_zeta1.cif #50 to 'O' 
    67900 Remapping chain ID 'B' in 20240711_copi_golph3_third_Arf1.cif #53 to 'P' 
    67901 Remapping chain ID 'A' in 20240711_copi_golph3_golph3_.cif #55 to 'Q' 
    67902 
    67903 > hide #!59 models
    67904 
    67905 > show #!59 models
    67906 
    67907 > hide #55 models
    67908 
    67909 > hide #!54 models
    67910 
    67911 > hide #53 models
    67912 
    67913 > hide #52 models
    67914 
    67915 > hide #51 models
    67916 
    67917 > hide #50 models
    67918 
    67919 > hide #!49 models
    67920 
    67921 > hide #48 models
    67922 
    67923 > hide #47 models
    67924 
    67925 > hide #!46 models
    67926 
    67927 > hide #!45 models
    67928 
    67929 > hide #!44 models
    67930 
    67931 > hide #!43 models
    67932 
    67933 > hide #42 models
    67934 
    67935 > hide #41 models
    67936 
    67937 > hide #39 models
    67938 
    67939 > hide #38 models
    67940 
    67941 > hide #!58 models
    67942 
    67943 > color zone #58 near #59 distance 5.14
    67944 
    67945 > show #!58 models
    67946 
    67947 > hide #!59 models
    67948 
    67949 > color zone #58 near #59 distance 4.97
    67950 
    67951 > color zone #58 near #59 distance 4.45
    67952 
    67953 > surface dust #58 size 17.1
    67954 
    67955 > color zone #58 near #59 distance 4.31
    67956 
    67957 > color zone #58 near #59 distance 4.7
    67958 
    67959 The cached device pixel ratio value was stale on window expose. Please file a
    67960 QTBUG which explains how to reproduce. 
    67961 
    67962 > volume #58 step 1
    67963 
    67964 > volume #58 level 0.005
    67965 
    67966 > color zone #58 near #59 distance 5.19
    67967 
    67968 > set bgColor white
    67969 
    67970 > save /Users/becca/Desktop/image1.png supersample 3
    67971 
    67972 > lighting simple
    67973 
    67974 > graphics silhouettes false
    67975 
    67976 > graphics silhouettes true
    67977 
    67978 > volume #58 level 0.008
    67979 
    67980 > save /Users/becca/Desktop/image1.png supersample 3
    67981 
    67982 > volume #58 level 0.005
    67983 
    67984 > color zone #58 near #59 distance 5.43
    67985 
    67986 > color zone #58 near #59 distance 6.99
    67987 
    67988 > save /Users/becca/Desktop/image1.png supersample 3
    67989 
    67990 > volume #58 level 0.008
    67991 
    67992 > save /Users/becca/Desktop/image1.png supersample 3
    67993 
    67994 > hide #!58 models
    67995 
    67996 > show #!59 models
    67997 
    67998 > rename #59 combined_model_COPI_GOLPH3
    67999 
    68000 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    68001 > paper/Chimera sessions/20240806_COPI_leaf_AF3_for_figs_v1.cxs"
    68002 
    68003 > show #!1 models
    68004 
    68005 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    68006 > paper/Chimera sessions/20240806_COPI_leaf_AF3_for_figs_v1.cxs"
    68007 
    68008 > hide #!59 models
    68009 
    68010 > show #!58 models
    68011 
    68012 > hide #!1 models
    68013 
    68014 > volume #58 level 0.005
    68015 
    68016 > ui mousemode right "map eraser"
    68017 
    68018 > volume erase #58 center 281.84,261.87,305.71 radius 22.725
    68019 
    68020 Opened relion_locres_filtered_20240326_GT.mrc copy as #61, grid size
    68021 292,292,292, pixel 1.71, shown at step 1, values float32 
    68022 
    68023 > surface dust #61 size 17.1
    68024 
    68025 > color zone #61 near #59 distance 10.26
    68026 
    68027 > color zone #61 near #59 distance 10.16
    68028 
    68029 > color zone #61 near #59 distance 6.84
    68030 
    68031 > save /Users/becca/Desktop/image1.png supersample 3
    68032 
    68033 > volume #61 level 0.008
    68034 
    68035 > save /Users/becca/Desktop/image2.png supersample 3
    68036 
    68037 > volume #61 level 0.005
    68038 
    68039 > save /Users/becca/Desktop/image3.png supersample 3
    68040 
    68041 > volume #61 level 0.008
    68042 
    68043 > save /Users/becca/Desktop/image4.png supersample 3
    68044 
    68045 > color zone #61 near #59 distance 4.76
    68046 
    68047 > color zone #61 near #59 distance 4.4
    68048 
    68049 > color zone #61 near #59 distance 5.99
    68050 
    68051 > save /Users/becca/Desktop/image5.png supersample 3
    68052 
    68053 > hide #!61 models
    68054 
    68055 > show #!1 models
    68056 
    68057 > color #1 #a9a9a9a0 models
    68058 
    68059 > hide #!1 models
    68060 
    68061 > color #1 #a9a9a9a1 models
    68062 
    68063 > show #!1 models
    68064 
    68065 > show #!57 models
    68066 
    68067 > hide #!57 models
    68068 
    68069 > show #!59 models
    68070 
    68071 > hide #!1 models
    68072 
    68073 > show #!1 models
    68074 
    68075 > hide #!1 models
    68076 
    68077 > ui mousemode right select
    68078 
    68079 > select #59/O:73
    68080 
    68081 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68082 
    68083 > show sel atoms
    68084 
    68085 > style sel stick
    68086 
    68087 Changed 8 atom styles 
    68088 
    68089 > select #59/O:74
    68090 
    68091 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68092 
    68093 > show sel atoms
    68094 
    68095 > style sel stick
    68096 
    68097 Changed 8 atom styles 
    68098 
    68099 > select #59/O:72
    68100 
    68101 6 atoms, 5 bonds, 1 residue, 1 model selected 
    68102 
    68103 > show sel atoms
    68104 
    68105 > show sel cartoons
    68106 
    68107 > style sel stick
    68108 
    68109 Changed 6 atom styles 
    68110 
    68111 > show #!1 models
    68112 
    68113 > hide #!1 models
    68114 
    68115 > select #59/O:108
    68116 
    68117 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68118 
    68119 > show sel atoms
    68120 
    68121 > style sel stick
    68122 
    68123 Changed 8 atom styles 
    68124 
    68125 > select #59/O:107
    68126 
    68127 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68128 
    68129 > style sel stick
    68130 
    68131 Changed 9 atom styles 
    68132 
    68133 > show sel atoms
    68134 
    68135 > select #59/O:109
    68136 
    68137 7 atoms, 6 bonds, 1 residue, 1 model selected 
    68138 
    68139 > select #59/O:108
    68140 
    68141 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68142 
    68143 > select #59/O:108
    68144 
    68145 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68146 
    68147 > select #59/O:109
    68148 
    68149 7 atoms, 6 bonds, 1 residue, 1 model selected 
    68150 
    68151 > show sel atoms
    68152 
    68153 > style sel stick
    68154 
    68155 Changed 7 atom styles 
    68156 
    68157 > select #59/O:106
    68158 
    68159 11 atoms, 10 bonds, 1 residue, 1 model selected 
    68160 
    68161 > show sel atoms
    68162 
    68163 > style sel stick
    68164 
    68165 Changed 11 atom styles 
    68166 
    68167 > show #!1 models
    68168 
    68169 > hide #!1 models
    68170 
    68171 > show #!1 models
    68172 
    68173 > hide #!1 models
    68174 
    68175 > show #!1 models
    68176 
    68177 > hide #!1 models
    68178 
    68179 > select #59/Q:223
    68180 
    68181 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68182 
    68183 > show sel atoms
    68184 
    68185 > style sel stick
    68186 
    68187 Changed 8 atom styles 
    68188 
    68189 > select clear
    68190 
    68191 > select #59/Q:224
    68192 
    68193 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68194 
    68195 > show sel atoms
    68196 
    68197 > style sel stick
    68198 
    68199 Changed 9 atom styles 
    68200 
    68201 > select #59/Q:225
    68202 
    68203 14 atoms, 15 bonds, 1 residue, 1 model selected 
    68204 
    68205 > show sel atoms
    68206 
    68207 > style sel stick
    68208 
    68209 Changed 14 atom styles 
    68210 
    68211 > select #59/Q:259
    68212 
    68213 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68214 
    68215 > show sel atoms
    68216 
    68217 > style sel stick
    68218 
    68219 Changed 9 atom styles 
    68220 
    68221 > select #59/Q:263
    68222 
    68223 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68224 
    68225 > show sel atoms
    68226 
    68227 > style sel stick
    68228 
    68229 Changed 8 atom styles 
    68230 
    68231 > show #!1 models
    68232 
    68233 > hide #!1 models
    68234 
    68235 > show #!1 models
    68236 
    68237 > hide #!1 models
    68238 
    68239 > show #!1 models
    68240 
    68241 > hide #!1 models
    68242 
    68243 > select #59/Q:225
    68244 
    68245 14 atoms, 15 bonds, 1 residue, 1 model selected 
    68246 
    68247 > select #59/Q:226
    68248 
    68249 7 atoms, 6 bonds, 1 residue, 1 model selected 
    68250 
    68251 > show sel atoms
    68252 
    68253 > style sel stick
    68254 
    68255 Changed 7 atom styles 
    68256 
    68257 > select clear
    68258 
    68259 > select #59/Q:225
    68260 
    68261 14 atoms, 15 bonds, 1 residue, 1 model selected 
    68262 
    68263 > select #59/Q:226@CB
    68264 
    68265 1 atom, 1 residue, 1 model selected 
    68266 
    68267 > select #59/Q:226@CA
    68268 
    68269 1 atom, 1 residue, 1 model selected 
    68270 
    68271 > select #59/Q:226
    68272 
    68273 7 atoms, 6 bonds, 1 residue, 1 model selected 
    68274 
    68275 > select #59/O:107@NZ
    68276 
    68277 1 atom, 1 residue, 1 model selected 
    68278 
    68279 > select #59/Q:259
    68280 
    68281 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68282 
    68283 > select #59/O:106@CG
    68284 
    68285 1 atom, 1 residue, 1 model selected 
    68286 
    68287 > select clear
    68288 
    68289 [Repeated 1 time(s)]
    68290 
    68291 > select #59/O:106
    68292 
    68293 11 atoms, 10 bonds, 1 residue, 1 model selected 
    68294 
    68295 > hide sel atoms
    68296 
    68297 > select #59/O:108@CB
    68298 
    68299 1 atom, 1 residue, 1 model selected 
    68300 
    68301 > hide sel atoms
    68302 
    68303 > undo
    68304 
    68305 > select #59/O:107
    68306 
    68307 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68308 
    68309 > select #59/O:108
    68310 
    68311 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68312 
    68313 > hide sel atoms
    68314 
    68315 > select clear
    68316 
    68317 > select #59/Q:263
    68318 
    68319 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68320 
    68321 > hide sel atoms
    68322 
    68323 > show #!1 models
    68324 
    68325 > select #59/M:12
    68326 
    68327 6 atoms, 5 bonds, 1 residue, 1 model selected 
    68328 
    68329 > select #59/M:1
    68330 
    68331 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68332 
    68333 > hide sel cartoons
    68334 
    68335 > select #59/M:3
    68336 
    68337 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68338 
    68339 > select #59/M:2
    68340 
    68341 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68342 
    68343 > hide sel atoms
    68344 
    68345 [Repeated 1 time(s)]
    68346 
    68347 > select #59/M:3
    68348 
    68349 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68350 
    68351 > select #59/M:2
    68352 
    68353 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68354 
    68355 > hide sel cartoons
    68356 
    68357 > select clear
    68358 
    68359 > select #59/M:3
    68360 
    68361 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68362 
    68363 > hide sel cartoons
    68364 
    68365 > select clear
    68366 
    68367 > select #59/M:4
    68368 
    68369 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68370 
    68371 > hide sel cartoons
    68372 
    68373 > select clear
    68374 
    68375 > select #59/M:5
    68376 
    68377 11 atoms, 11 bonds, 1 residue, 1 model selected 
    68378 
    68379 > hide sel cartoons
    68380 
    68381 > select #59/M:16
    68382 
    68383 6 atoms, 5 bonds, 1 residue, 1 model selected 
    68384 
    68385 > select #59/M:6
    68386 
    68387 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68388 
    68389 > hide sel atoms
    68390 
    68391 > hide sel cartoons
    68392 
    68393 > select #59/M:7
    68394 
    68395 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68396 
    68397 > hide sel cartoons
    68398 
    68399 > select #59/M:8
    68400 
    68401 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68402 
    68403 > hide sel cartoons
    68404 
    68405 > select #1
    68406 
    68407 2 models selected 
    68408 
    68409 > select #59/M:9
    68410 
    68411 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68412 
    68413 > hide sel cartoons
    68414 
    68415 > select #1
    68416 
    68417 2 models selected 
    68418 
    68419 > select #1
    68420 
    68421 2 models selected 
    68422 
    68423 > select clear
    68424 
    68425 > select #1
    68426 
    68427 2 models selected 
    68428 
    68429 > select clear
    68430 
    68431 > select #59/M:10
    68432 
    68433 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68434 
    68435 > hide sel cartoons
    68436 
    68437 > select clear
    68438 
    68439 > select #59/M:11
    68440 
    68441 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68442 
    68443 > hide sel cartoons
    68444 
    68445 > select #59/M:12
    68446 
    68447 6 atoms, 5 bonds, 1 residue, 1 model selected 
    68448 
    68449 > hide sel cartoons
    68450 
    68451 > select #59/M:13
    68452 
    68453 4 atoms, 3 bonds, 1 residue, 1 model selected 
    68454 
    68455 > hide sel cartoons
    68456 
    68457 > select #59/M:14
    68458 
    68459 4 atoms, 3 bonds, 1 residue, 1 model selected 
    68460 
    68461 > hide sel cartoons
    68462 
    68463 > select #59/M:15
    68464 
    68465 4 atoms, 3 bonds, 1 residue, 1 model selected 
    68466 
    68467 > hide sel cartoons
    68468 
    68469 > select #59/M:16
    68470 
    68471 6 atoms, 5 bonds, 1 residue, 1 model selected 
    68472 
    68473 > hide sel cartoons
    68474 
    68475 > select #59/K:255
    68476 
    68477 4 atoms, 3 bonds, 1 residue, 1 model selected 
    68478 
    68479 > delete sel
    68480 
    68481 > select #59/K:254
    68482 
    68483 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68484 
    68485 > delete sel
    68486 
    68487 > select #59/K:253
    68488 
    68489 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68490 
    68491 > delete sel
    68492 
    68493 > select #59/K:252
    68494 
    68495 6 atoms, 5 bonds, 1 residue, 1 model selected 
    68496 
    68497 > delete sel
    68498 
    68499 > select #59/K:251
    68500 
    68501 6 atoms, 5 bonds, 1 residue, 1 model selected 
    68502 
    68503 > delete sel
    68504 
    68505 > select #59/K:250
    68506 
    68507 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68508 
    68509 > delete sel
    68510 
    68511 > select #59/K:249
    68512 
    68513 8 atoms, 7 bonds, 1 residue, 1 model selected 
    68514 
    68515 > delete sel
    68516 
    68517 > select #59/K:248
    68518 
    68519 7 atoms, 6 bonds, 1 residue, 1 model selected 
    68520 
    68521 > delete sel
    68522 
    68523 > select #59/K:247
    68524 
    68525 9 atoms, 8 bonds, 1 residue, 1 model selected 
    68526 
    68527 > delete sel
    68528 
    68529 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    68530 > paper/Chimera sessions/20240806_COPI_leaf_AF3_for_figs_v2.cxs"
    68531 
    68532 > show #!61 models
    68533 
    68534 > hide #!1 models
    68535 
    68536 > color zone #61 near #59 distance 5.86
    68537 
    68538 > color zone #61 near #59 distance 5.55
    68539 
    68540 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    68541 > paper/Chimera sessions/20240806_COPI_leaf_AF3_for_figs_v2.cxs"
    68542 
    68543 ——— End of log from Tue Aug 6 15:17:45 2024 ———
    68544 
    68545 opened ChimeraX session 
    68546 
    68547 > hide #!61 models
    68548 
    68549 > show #!61 models
    68550 
    68551 > hide #!59 models
    68552 
    68553 > show #!59 models
    68554 
    68555 > hide #!61 models
    68556 
    68557 > show #!58 models
    68558 
    68559 > hide #!58 models
    68560 
    68561 > show #!58 models
    68562 
    68563 > show #!61 models
    68564 
    68565 > hide #!61 models
    68566 
    68567 > show #!61 models
    68568 
    68569 > hide #!61 models
    68570 
    68571 > show #!56 models
    68572 
    68573 > hide #!56 models
    68574 
    68575 > show #!57 models
    68576 
    68577 > close #61
    68578 
    68579 > combine #1
    68580 
    68581 No structures specified 
    68582 
    68583 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    68584 > dataset/Structure files/relion_locres_filtered_20240326_GT.mrc"
    68585 
    68586 Opened relion_locres_filtered_20240326_GT.mrc as #60, grid size 292,292,292,
    68587 pixel 1.71, shown at level 0.00473, step 2, values float32 
    68588 
    68589 > select add #60
    68590 
    68591 2 models selected 
    68592 
    68593 > ui mousemode right "translate selected models"
    68594 
    68595 > view matrix models #60,1,0,0,94.293,0,1,0,59.794,0,0,1,17.203
    68596 
    68597 > view matrix models #60,1,0,0,87.011,0,1,0,46.591,0,0,1,75.712
    68598 
    68599 > view matrix models #60,1,0,0,62.484,0,1,0,72.607,0,0,1,72.836
    68600 
    68601 > ui tool show "Fit in Map"
    68602 
    68603 The cached device pixel ratio value was stale on window expose. Please file a
    68604 QTBUG which explains how to reproduce. 
    68605 
    68606 [Repeated 1 time(s)]
    68607 
    68608 > fitmap #60 inMap #1
    68609 
    68610 Fit map relion_locres_filtered_20240326_GT.mrc in map
    68611 relion_locres_filtered_20240326_GT.mrc using 30918 points 
    68612 correlation = 1, correlation about mean = 1, overlap = 3.365 
    68613 steps = 92, shift = 5.1, angle = 0.971 degrees 
    68614  
    68615 Position of relion_locres_filtered_20240326_GT.mrc (#60) relative to
    68616 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    68617 Matrix rotation and translation 
    68618 0.99999999 0.00004012 -0.00014956 0.04461249 
    68619 -0.00004012 1.00000000 0.00001176 -0.00027160 
    68620 0.00014956 -0.00001176 0.99999999 -0.04335390 
    68621 Axis -0.07572659 -0.96307673 -0.25835770 
    68622 Axis point 275.92599265 0.00000000 302.35452588 
    68623 Rotation angle (degrees) 0.00889794 
    68624 Shift along axis 0.00808403 
    68625  
    68626 
    68627 > select subtract #60
    68628 
    68629 Nothing selected 
    68630 
    68631 The cached device pixel ratio value was stale on window expose. Please file a
    68632 QTBUG which explains how to reproduce. 
    68633 
    68634 > volume #60 step 1
    68635 
    68636 > volume #60 level 0.005
    68637 
    68638 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    68639 > paper/Chimera sessions/20240808_COPI_leaf_AF3_for_figs_v5.cxs"
    68640 
    68641 > color #24 #98fcffff
    68642 
    68643 > color #24 label_red
    68644 
    68645 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    68646 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    68647 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    68648 
    68649 > color #24 alphav1
    68650 
    68651 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    68652 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    68653 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    68654 
    68655 > color name label_red #E32723
    68656 
    68657 Color 'label_red' is opaque: rgb(89%, 15.3%, 13.7%) hex: #e32723
    68658 
    68659  
    68660 
    68661 > color name label_purple #6C4896
    68662 
    68663 Color 'label_purple' is opaque: rgb(42.4%, 28.2%, 58.8%) hex: #6c4896
    68664 
    68665  
    68666 
    68667 > color name arf1v2 #EB70A8
    68668 
    68669 Color 'arf1v2' is opaque: rgb(92.2%, 43.9%, 65.9%) hex: #eb70a8
    68670 
    68671  
    68672 
    68673 > color name alphav1 #5786F5
    68674 
    68675 Color 'alphav1' is opaque: rgb(34.1%, 52.5%, 96.1%) hex: #5786f5
    68676 
    68677  
    68678 
    68679 > color name alphav2 #2A4B9B
    68680 
    68681 Color 'alphav2' is opaque: rgb(16.5%, 29.4%, 60.8%) hex: #2a4b9b
    68682 
    68683  
    68684 
    68685 > color name betapv1 #53EAF3
    68686 
    68687 Color 'betapv1' is opaque: rgb(32.5%, 91.8%, 95.3%) hex: #53eaf3
    68688 
    68689  
    68690 
    68691 > color name betapv2 #759ED9
    68692 
    68693 Color 'betapv2' is opaque: rgb(45.9%, 62%, 85.1%) hex: #759ed9
    68694 
    68695  
    68696 
    68697 > color name betav1 #37863D
    68698 
    68699 Color 'betav1' is opaque: rgb(21.6%, 52.5%, 23.9%) hex: #37863d
    68700 
    68701  
    68702 
    68703 > color name betav2 #207B35
    68704 
    68705 Color 'betav2' is opaque: rgb(12.5%, 48.2%, 20.8%) hex: #207b35
    68706 
    68707  
    68708 
    68709 > color name deltav1 #CE8041
    68710 
    68711 Color 'deltav1' is opaque: rgb(80.8%, 50.2%, 25.5%) hex: #ce8041
    68712 
    68713  
    68714 
    68715 > color name deltav2 #E97408
    68716 
    68717 Color 'deltav2' is opaque: rgb(91.4%, 45.5%, 3.14%) hex: #e97408
    68718 
    68719  
    68720 
    68721 > color name epsilonv1 #F06969
    68722 
    68723 Color 'epsilonv1' is opaque: rgb(94.1%, 41.2%, 41.2%) hex: #f06969
    68724 
    68725  
    68726 
    68727 > color name gammav1 #2AFF3C
    68728 
    68729 Color 'gammav1' is opaque: rgb(16.5%, 100%, 23.5%) hex: #2aff3c
    68730 
    68731  
    68732 
    68733 > color name gammav2 #61B230
    68734 
    68735 Color 'gammav2' is opaque: rgb(38%, 69.8%, 18.8%) hex: #61b230
    68736 
    68737  
    68738 
    68739 > color name zetav1 #E0C819
    68740 
    68741 Color 'zetav1' is opaque: rgb(87.8%, 78.4%, 9.8%) hex: #e0c819
    68742 
    68743  
    68744 
    68745 > color name zetav2 #EFE30C
    68746 
    68747 Color 'zetav2' is opaque: rgb(93.7%, 89%, 4.71%) hex: #efe30c
    68748 
    68749  
    68750 
    68751 > color name arf1v1 #FF76AF
    68752 
    68753 Color 'arf1v1' is opaque: rgb(100%, 46.3%, 68.6%) hex: #ff76af
    68754 
    68755  
    68756 
    68757 > color #24 label_red
    68758 
    68759 > color #60 white models
    68760 
    68761 > color #56 white models
    68762 
    68763 > hide #!57 models
    68764 
    68765 > hide #!58 models
    68766 
    68767 > hide #!59 models
    68768 
    68769 > color #38 alphav1
    68770 
    68771 > show #38 models
    68772 
    68773 > hide #!60 models
    68774 
    68775 > show #39 models
    68776 
    68777 > show #41 models
    68778 
    68779 > show #42 models
    68780 
    68781 > show #!43 models
    68782 
    68783 > show #!44 models
    68784 
    68785 > show #!45 models
    68786 
    68787 > show #!46 models
    68788 
    68789 > show #48 models
    68790 
    68791 > show #47 models
    68792 
    68793 > show #!49 models
    68794 
    68795 > show #50 models
    68796 
    68797 > show #51 models
    68798 
    68799 > show #52 models
    68800 
    68801 > show #53 models
    68802 
    68803 > show #!54 models
    68804 
    68805 > color #39 alphav1
    68806 
    68807 > color #41 betapv1
    68808 
    68809 > color #42 betapv1
    68810 
    68811 > color #43 betav1
    68812 
    68813 > color #44 betav1
    68814 
    68815 > color #45 betav1
    68816 
    68817 > color #46 deltav1
    68818 
    68819 > color #47 gammav1
    68820 
    68821 > color #47 gammav2
    68822 
    68823 > color #48 gammav2
    68824 
    68825 > color #49 gammav2
    68826 
    68827 > color #43 betav2
    68828 
    68829 > color #44 betav2
    68830 
    68831 > color #45 betav2
    68832 
    68833 > color #50 zetav1
    68834 
    68835 > color #51 arf1v1
    68836 
    68837 > color #52 arf1v1
    68838 
    68839 > color #53 arf1v1
    68840 
    68841 > color #47 #acacacff
    68842 
    68843 > color #47 gammav2
    68844 
    68845 > color #47 #61db30ff
    68846 
    68847 > color #47 #61c730ff
    68848 
    68849 > color #47 #58c730ff
    68850 
    68851 > color #47 #58de30ff
    68852 
    68853 > color name gammav3 #58DE30
    68854 
    68855 Color 'gammav3' is opaque: rgb(34.5%, 87.1%, 18.8%) hex: #58de30
    68856 
    68857  
    68858 
    68859 > color #48 gammav3
    68860 
    68861 > color #49 gammav3
    68862 
    68863 > color #51 arf1v2
    68864 
    68865 > color #52 arf1v2
    68866 
    68867 > color #53 arf1v2
    68868 
    68869 > color #38 alphav1
    68870 
    68871 > color #38 alphav2
    68872 
    68873 > color #39 alphav2
    68874 
    68875 > color #54 label_purple
    68876 
    68877 > color #55 label_purple
    68878 
    68879 > show #55 models
    68880 
    68881 > color #11 #801effff
    68882 
    68883 > color #11 #801ed1ff
    68884 
    68885 > color name label_purplev2 #7F1ED1
    68886 
    68887 Color 'label_purplev2' is opaque: rgb(49.8%, 11.8%, 82%) hex: #7f1ed1
    68888 
    68889  
    68890 
    68891 > color #54 label_purplev2
    68892 
    68893 > color #55 label_purplev2
    68894 
    68895 > combine #38 #39 #40 #41 #42 #43 #44 #45 #46 #47 #48 #49 #50 #51 #52 #53 #54
    68896 > #55
    68897 
    68898 Remapping chain ID 'D' in 20240711_copi_golph3_alpha_I592-G900.cif #39 to 'E' 
    68899 Remapping chain ID 'D' in fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif
    68900 #40 to 'I' 
    68901 Remapping chain ID 'E' in fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif
    68902 #40 to 'J' 
    68903 Remapping chain ID 'F' in 20240711_copi_golph3_betaprime_M1-S586.cif #41 to
    68904 'K' 
    68905 Remapping chain ID 'F' in 20240711_copi_golph3_betaprime_L587-D905.cif #42 to
    68906 'L' 
    68907 Remapping chain ID 'E' in 20240711_copi_golph3_beta_S711-L953.cif #43 to 'M' 
    68908 Remapping chain ID 'E' in 20240711_copi_golph3_beta_H311-E659.cif #44 to 'N' 
    68909 Remapping chain ID 'E' in 20240711_copi_golph3_beta_M1-H311_K660-A710.cif #45
    68910 to 'O' 
    68911 Remapping chain ID 'G' in 20240711_copi_golph3_delta_M1-S273.cif #46 to 'P' 
    68912 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_K300-F448.cif #47 to 'Q' 
    68913 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_M1-P299.cif #48 to 'R' 
    68914 Remapping chain ID 'H' in 20240711_copi_golph3_gammm1_T449-R609.cif #49 to 'S' 
    68915 Remapping chain ID 'I' in 20240711_copi_golph3_zeta1.cif #50 to 'T' 
    68916 Remapping chain ID 'B' in 20240711_copi_golph3_beta_Arf1_.cif #51 to 'U' 
    68917 Remapping chain ID 'C' in 20240711_copi_golph3_gamma_Arf1_.cif #52 to 'V' 
    68918 Remapping chain ID 'B' in 20240711_copi_golph3_third_Arf1.cif #53 to 'W' 
    68919 Remapping chain ID 'A' in 20240711_copi_golph3_golph3_M1-.cif #54 to 'X' 
    68920 Remapping chain ID 'A' in 20240711_copi_golph3_golph3_.cif #55 to 'Y' 
    68921 
    68922 > hide #38 models
    68923 
    68924 > hide #39 models
    68925 
    68926 > hide #41 models
    68927 
    68928 > hide #42 models
    68929 
    68930 > hide #!43 models
    68931 
    68932 > hide #!44 models
    68933 
    68934 > hide #!45 models
    68935 
    68936 > hide #!46 models
    68937 
    68938 > hide #47 models
    68939 
    68940 > hide #48 models
    68941 
    68942 > hide #!49 models
    68943 
    68944 > hide #50 models
    68945 
    68946 > hide #51 models
    68947 
    68948 > hide #52 models
    68949 
    68950 > hide #53 models
    68951 
    68952 > hide #!54 models
    68953 
    68954 > hide #55 models
    68955 
    68956 > rename #59 combined_model_COPI_GOLPH3_colorset1
    68957 
    68958 > rename #58 relion_locres_filtered_20240326_GT_colorset1.mrc
    68959 
    68960 > ui tool show "Color Zone"
    68961 
    68962 The cached device pixel ratio value was stale on window expose. Please file a
    68963 QTBUG which explains how to reproduce. 
    68964 
    68965 > show #!60 models
    68966 
    68967 > color zone #60 near #61 distance 10.26
    68968 
    68969 > color zone #60 near #61 distance 10.73
    68970 
    68971 > color zone #60 near #61 distance 4.91
    68972 
    68973 > volume #60 level 0.01316
    68974 
    68975 > close #61
    68976 
    68977 > combine #38 #39 #41 #42 #43 #44 #45 #46 #47 #48 #49 #50 #51 #52 #53 #54 #55
    68978 
    68979 Remapping chain ID 'D' in 20240711_copi_golph3_alpha_I592-G900.cif #39 to 'E' 
    68980 Remapping chain ID 'F' in 20240711_copi_golph3_betaprime_L587-D905.cif #42 to
    68981 'G' 
    68982 Remapping chain ID 'E' in 20240711_copi_golph3_beta_S711-L953.cif #43 to 'H' 
    68983 Remapping chain ID 'E' in 20240711_copi_golph3_beta_H311-E659.cif #44 to 'I' 
    68984 Remapping chain ID 'E' in 20240711_copi_golph3_beta_M1-H311_K660-A710.cif #45
    68985 to 'J' 
    68986 Remapping chain ID 'G' in 20240711_copi_golph3_delta_M1-S273.cif #46 to 'K' 
    68987 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_K300-F448.cif #47 to 'L' 
    68988 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_M1-P299.cif #48 to 'M' 
    68989 Remapping chain ID 'H' in 20240711_copi_golph3_gammm1_T449-R609.cif #49 to 'N' 
    68990 Remapping chain ID 'I' in 20240711_copi_golph3_zeta1.cif #50 to 'O' 
    68991 Remapping chain ID 'B' in 20240711_copi_golph3_third_Arf1.cif #53 to 'P' 
    68992 Remapping chain ID 'A' in 20240711_copi_golph3_golph3_.cif #55 to 'Q' 
    68993 
    68994 The cached device pixel ratio value was stale on window expose. Please file a
    68995 QTBUG which explains how to reproduce. 
    68996 
    68997 > color zone #60 near #61 distance 4.91
    68998 
    68999 > hide #!60 models
    69000 
    69001 > ui mousemode right select
    69002 
    69003 > select #61/K:255
    69004 
    69005 4 atoms, 3 bonds, 1 residue, 1 model selected 
    69006 
    69007 > delete sel
    69008 
    69009 > select #61/K:254
    69010 
    69011 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69012 
    69013 > delete sel
    69014 
    69015 > select #61/K:252
    69016 
    69017 6 atoms, 5 bonds, 1 residue, 1 model selected 
    69018 
    69019 > select #61/K:253
    69020 
    69021 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69022 
    69023 > delete sel
    69024 
    69025 > select clear
    69026 
    69027 > select #61/K:252
    69028 
    69029 6 atoms, 5 bonds, 1 residue, 1 model selected 
    69030 
    69031 > delete sel
    69032 
    69033 > select #61/K:251
    69034 
    69035 6 atoms, 5 bonds, 1 residue, 1 model selected 
    69036 
    69037 > delete sel
    69038 
    69039 > select #61/K:250
    69040 
    69041 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69042 
    69043 > delete sel
    69044 
    69045 > select #61/K:249
    69046 
    69047 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69048 
    69049 > delete sel
    69050 
    69051 > select #61/K:248
    69052 
    69053 7 atoms, 6 bonds, 1 residue, 1 model selected 
    69054 
    69055 > delete sel
    69056 
    69057 > show #!60 models
    69058 
    69059 > color single #60
    69060 
    69061 > color zone #60 near #61 distance 4.91
    69062 
    69063 > volume #60 level 0.008979
    69064 
    69065 > color zone #60 near #61 distance 4.85
    69066 
    69067 > color zone #60 near #61 distance 6.64
    69068 
    69069 > color #1 #ebebebff models
    69070 
    69071 > color #1 #d6d6d6ff models
    69072 
    69073 > volume #60 level 0.008
    69074 
    69075 > hide #!61 models
    69076 
    69077 > rename #61 combine_model_COPI_GOLPH3_colorset2
    69078 
    69079 > rename #60 relion_locres_filtered_20240326_GT_colorset2.mrc
    69080 
    69081 > save /Users/becca/Desktop/image1.png supersample 3
    69082 
    69083 > color #1 #d6d6d6cc models
    69084 
    69085 > color #1 #d6d6d69a models
    69086 
    69087 > color #1 #d6d6d699 models
    69088 
    69089 > show #!1 models
    69090 
    69091 > hide #!60 models
    69092 
    69093 > show #!61 models
    69094 
    69095 > save /Users/becca/Desktop/image2.png supersample 3
    69096 
    69097 > save /Users/becca/Desktop/image3.png supersample 3
    69098 
    69099 > hide #!61 models
    69100 
    69101 > show #!60 models
    69102 
    69103 > hide #!1 models
    69104 
    69105 > save /Users/becca/Desktop/image4.png supersample 3
    69106 
    69107 > color #60 #ffffffb9 models
    69108 
    69109 > color #60 #ffffffb7 models
    69110 
    69111 > color zone #60 near #61 distance 6.64
    69112 
    69113 > color #60 #ffffffb8 models
    69114 
    69115 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    69116 > paper/Chimera sessions/20240808_COPI_leaf_AF3_for_figs_v6.cxs"
    69117 
    69118 > hide #!60 models
    69119 
    69120 > show #!61 models
    69121 
    69122 > color #61/chain Q label_purple
    69123 
    69124 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    69125 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    69126 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    69127 
    69128 > color #61/chainQ label_purple
    69129 
    69130 > color #61/chainP label_purple
    69131 
    69132 > color #61/chainP blue
    69133 
    69134 > color #61/P blue
    69135 
    69136 > undo
    69137 
    69138 > color #61/Q label_purple
    69139 
    69140 > color #61/R label_purple
    69141 
    69142 > color #61/p label_purple
    69143 
    69144 > undo
    69145 
    69146 > color #61/o label_purple
    69147 
    69148 > undo
    69149 
    69150 > color #61/a label_purple
    69151 
    69152 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    69153 > dataset/Structure files/relion_locres_filtered_20240326_GT.mrc"
    69154 
    69155 Opened relion_locres_filtered_20240326_GT_colorset2.mrc as #62, grid size
    69156 292,292,292, pixel 1.71, shown at level 0.00473, step 2, values float32 
    69157 
    69158 > color #62 white models
    69159 
    69160 The cached device pixel ratio value was stale on window expose. Please file a
    69161 QTBUG which explains how to reproduce. 
    69162 
    69163 > volume #62 step 1
    69164 
    69165 > volume #62 level 0.008
    69166 
    69167 > select add #62
    69168 
    69169 2 models selected 
    69170 
    69171 > show #!60 models
    69172 
    69173 > ui mousemode right "translate selected models"
    69174 
    69175 > view matrix models #62,1,0,0,82.731,0,1,0,56.524,0,0,1,33.509
    69176 
    69177 > view matrix models #62,1,0,0,79.094,0,1,0,68.742,0,0,1,76.061
    69178 
    69179 > view matrix models #62,1,0,0,75.329,0,1,0,66.28,0,0,1,82.958
    69180 
    69181 > view matrix models #62,1,0,0,62.569,0,1,0,73.325,0,0,1,77.393
    69182 
    69183 > fitmap #62 inMap #1
    69184 
    69185 Fit map relion_locres_filtered_20240326_GT_colorset2.mrc in map
    69186 relion_locres_filtered_20240326_GT.mrc using 67258 points 
    69187 correlation = 1, correlation about mean = 1, overlap = 21.45 
    69188 steps = 52, shift = 2.4, angle = 0.977 degrees 
    69189  
    69190 Position of relion_locres_filtered_20240326_GT_colorset2.mrc (#62) relative to
    69191 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    69192 Matrix rotation and translation 
    69193 1.00000000 -0.00001875 -0.00002627 0.01893074 
    69194 0.00001875 1.00000000 -0.00002003 -0.00224731 
    69195 0.00002628 0.00002003 1.00000000 0.00132667 
    69196 Axis 0.52718994 -0.69167549 0.49361502 
    69197 Axis point 178.51353821 0.00000000 475.91658522 
    69198 Rotation angle (degrees) 0.00217651 
    69199 Shift along axis 0.01218937 
    69200  
    69201 
    69202 > select subtract #62
    69203 
    69204 Nothing selected 
    69205 
    69206 > color zone #62 near #61 distance 10.26
    69207 
    69208 > hide #!60 models
    69209 
    69210 > hide #!61 models
    69211 
    69212 > surface dust #62 size 17.1
    69213 
    69214 > show #!60 models
    69215 
    69216 > surface dust #60 size 17.1
    69217 
    69218 > surface dust #62 size 17.1
    69219 
    69220 > hide #!62 models
    69221 
    69222 > hide #!60 models
    69223 
    69224 > show #!62 models
    69225 
    69226 > save /Users/becca/Desktop/image5.png supersample 3
    69227 
    69228 > hide #!62 models
    69229 
    69230 > show #!61 models
    69231 
    69232 > show #!1 models
    69233 
    69234 > save /Users/becca/Desktop/image6.png supersample 3
    69235 
    69236 > hide #!1 models
    69237 
    69238 > show #!1 models
    69239 
    69240 > save /Users/becca/Desktop/image7.png supersample 3
    69241 
    69242 > hide #!1 models
    69243 
    69244 > hide #!61 models
    69245 
    69246 > show #!62 models
    69247 
    69248 > save /Users/becca/Desktop/image8.png supersample 3
    69249 
    69250 > save /Users/becca/Desktop/image9.png supersample 3
    69251 
    69252 > hide #!62 models
    69253 
    69254 > show #!61 models
    69255 
    69256 > show #!1 models
    69257 
    69258 > save /Users/becca/Desktop/image10.png supersample 3
    69259 
    69260 > hide #!1 models
    69261 
    69262 > color #61/b gammav2
    69263 
    69264 > color #61/c gammav2
    69265 
    69266 > color #61/d gammav2
    69267 
    69268 > color #61/e gammav2
    69269 
    69270 > color #61/f gammav2
    69271 
    69272 > color #61/g gammav2
    69273 
    69274 > color #61/f betapv2
    69275 
    69276 > color #61/g betapv2
    69277 
    69278 > color #61/h gammav2
    69279 
    69280 > color #61/i gammav2
    69281 
    69282 > color #61/j gammav2
    69283 
    69284 > color #61/k gammav2
    69285 
    69286 > color #61/l gammav2
    69287 
    69288 > color #61/m gammav2
    69289 
    69290 > color #61/n gammav2
    69291 
    69292 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    69293 > dataset/Structure files/relion_locres_filtered_20240326_GT.mrc"
    69294 
    69295 Opened relion_locres_filtered_20240326_GT_colorset2.mrc as #63, grid size
    69296 292,292,292, pixel 1.71, shown at level 0.00473, step 2, values float32 
    69297 
    69298 > color #63 white models
    69299 
    69300 > select add #63
    69301 
    69302 2 models selected 
    69303 
    69304 > view matrix models #63,1,0,0,75.253,0,1,0,55.49,0,0,1,11.12
    69305 
    69306 > view matrix models #63,1,0,0,90.631,0,1,0,59.745,0,0,1,63.045
    69307 
    69308 > view matrix models #63,1,0,0,68.515,0,1,0,55.118,0,0,1,78.162
    69309 
    69310 > view matrix models #63,1,0,0,66.634,0,1,0,67.567,0,0,1,67.24
    69311 
    69312 The cached device pixel ratio value was stale on window expose. Please file a
    69313 QTBUG which explains how to reproduce. 
    69314 
    69315 > volume #63 step 1
    69316 
    69317 > volume #63 level 0.008
    69318 
    69319 > fitmap #63 inMap #1
    69320 
    69321 Fit map relion_locres_filtered_20240326_GT_colorset2.mrc in map
    69322 relion_locres_filtered_20240326_GT.mrc using 67258 points 
    69323 correlation = 0.5415, correlation about mean = 0.1363, overlap = 7.061 
    69324 steps = 116, shift = 7.07, angle = 5.74 degrees 
    69325  
    69326 Position of relion_locres_filtered_20240326_GT_colorset2.mrc (#63) relative to
    69327 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    69328 Matrix rotation and translation 
    69329 0.99362306 0.08167924 -0.07772850 -0.92565197 
    69330 -0.08058175 0.99660031 0.01715800 10.92285128 
    69331 0.07886570 -0.01078508 0.99682691 -23.17442071 
    69332 Axis -0.12297538 -0.68915930 -0.71409839 
    69333 Axis point 213.07603457 14.21459699 0.00000000 
    69334 Rotation angle (degrees) 6.52360209 
    69335 Shift along axis 9.13506435 
    69336  
    69337 
    69338 > show #!1 models
    69339 
    69340 > view matrix models
    69341 > #63,0.99499,0.069158,-0.072244,60.427,-0.06889,0.99761,0.0061881,84.855,0.072498,-0.0011802,0.99737,52.494
    69342 
    69343 > view matrix models
    69344 > #63,0.99499,0.069158,-0.072244,61.276,-0.06889,0.99761,0.0061881,84.838,0.072498,-0.0011802,0.99737,55.066
    69345 
    69346 > show #!60 models
    69347 
    69348 > hide #!60 models
    69349 
    69350 > show #!60 models
    69351 
    69352 > hide #!60 models
    69353 
    69354 > show #!60 models
    69355 
    69356 > hide #!60 models
    69357 
    69358 > hide #!61 models
    69359 
    69360 > fitmap #63 inMap #1
    69361 
    69362 Fit map relion_locres_filtered_20240326_GT_colorset2.mrc in map
    69363 relion_locres_filtered_20240326_GT.mrc using 67258 points 
    69364 correlation = 0.5415, correlation about mean = 0.1362, overlap = 7.06 
    69365 steps = 64, shift = 3.65, angle = 0.0144 degrees 
    69366  
    69367 Position of relion_locres_filtered_20240326_GT_colorset2.mrc (#63) relative to
    69368 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    69369 Matrix rotation and translation 
    69370 0.99360075 0.08181777 -0.07786785 -0.90541724 
    69371 -0.08073064 0.99659074 0.01701358 11.00212074 
    69372 0.07899439 -0.01061838 0.99681851 -23.23121300 
    69373 Axis -0.12141808 -0.68927119 -0.71425687 
    69374 Axis point 213.54257878 14.23471065 0.00000000 
    69375 Rotation angle (degrees) 6.53375156 
    69376 Shift along axis 9.11954274 
    69377  
    69378 
    69379 > view matrix models
    69380 > #63,0.99497,0.069297,-0.072381,72.42,-0.069041,0.9976,0.006042,87.797,0.072626,-0.0010144,0.99736,54.674
    69381 
    69382 > fitmap #63 inMap #1
    69383 
    69384 Fit map relion_locres_filtered_20240326_GT_colorset2.mrc in map
    69385 relion_locres_filtered_20240326_GT.mrc using 67258 points 
    69386 correlation = 1, correlation about mean = 1, overlap = 21.46 
    69387 steps = 152, shift = 9.34, angle = 6.54 degrees 
    69388  
    69389 Position of relion_locres_filtered_20240326_GT_colorset2.mrc (#63) relative to
    69390 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    69391 Matrix rotation and translation 
    69392 1.00000000 -0.00003458 0.00000150 0.00697228 
    69393 0.00003458 1.00000000 -0.00002441 0.00466924 
    69394 -0.00000150 0.00002441 1.00000000 -0.01150830 
    69395 Axis 0.57631042 0.03541164 0.81646330 
    69396 Axis point -140.35346721 288.49393815 0.00000000 
    69397 Rotation angle (degrees) 0.00242674 
    69398 Shift along axis -0.00521256 
    69399  
    69400 
    69401 > select subtract #63
    69402 
    69403 Nothing selected 
    69404 
    69405 > hide #!1 models
    69406 
    69407 > show #!62 models
    69408 
    69409 > hide #!62 models
    69410 
    69411 > show #!60 models
    69412 
    69413 > hide #!60 models
    69414 
    69415 > show #!61 models
    69416 
    69417 > hide #!61 models
    69418 
    69419 > color zone #63 near #61 distance 10.26
    69420 
    69421 > color zone #63 near #61 distance 10.66
    69422 
    69423 > color zone #63 near #61 distance 8.31
    69424 
    69425 > surface dust #63 size 17.1
    69426 
    69427 > show #!62 models
    69428 
    69429 > hide #!62 models
    69430 
    69431 > show #!62 models
    69432 
    69433 > hide #!62 models
    69434 
    69435 > show #!62 models
    69436 
    69437 > hide #!62 models
    69438 
    69439 > save /Users/becca/Desktop/image1.png supersample 3
    69440 
    69441 > hide #!63 models
    69442 
    69443 > show #!61 models
    69444 
    69445 > show #!1 models
    69446 
    69447 > save /Users/becca/Desktop/image2.png supersample 3
    69448 
    69449 > save /Users/becca/Desktop/image3.png supersample 3
    69450 
    69451 > hide #!1 models
    69452 
    69453 The cached device pixel ratio value was stale on window expose. Please file a
    69454 QTBUG which explains how to reproduce. 
    69455 
    69456 > hide #!61 models
    69457 
    69458 > show #!63 models
    69459 
    69460 > save /Users/becca/Desktop/image4.png supersample 3
    69461 
    69462 > save /Users/becca/Desktop/image5.png supersample 3
    69463 
    69464 > hide #!63 models
    69465 
    69466 > show #!62 models
    69467 
    69468 > hide #!62 models
    69469 
    69470 > show #!62 models
    69471 
    69472 > hide #!62 models
    69473 
    69474 > show #!61 models
    69475 
    69476 > show #!1 models
    69477 
    69478 > save /Users/becca/Desktop/image6.png supersample 3
    69479 
    69480 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    69481 > resources/Processing/Files from
    69482 > csparc/cryosparc_P126_J2191_class_02_final_volume.mrc"
    69483 
    69484 Opened cryosparc_P126_J2191_class_02_final_volume.mrc as #64, grid size
    69485 180,180,180, pixel 2.42, shown at level 0.333, step 1, values float32 
    69486 
    69487 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    69488 > resources/Processing/Files from
    69489 > csparc/cryosparc_P126_J2191_class_01_final_volume.mrc"
    69490 
    69491 Opened cryosparc_P126_J2191_class_01_final_volume.mrc as #65, grid size
    69492 180,180,180, pixel 2.42, shown at level 0.333, step 1, values float32 
    69493 
    69494 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    69495 > resources/Processing/Files from
    69496 > csparc/cryosparc_P126_J2191_class_00_final_volume.mrc"
    69497 
    69498 Opened cryosparc_P126_J2191_class_00_final_volume.mrc as #66, grid size
    69499 180,180,180, pixel 2.42, shown at level 0.337, step 1, values float32 
    69500 
    69501 > close #66
    69502 
    69503 > close #65
    69504 
    69505 > close #64
    69506 
    69507 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    69508 > paper/Chimera sessions/20240808_COPI_leaf_AF3_for_figs_v7.cxs"
    69509 
    69510 ——— End of log from Fri Aug 9 13:21:55 2024 ———
    69511 
    69512 opened ChimeraX session 
    69513 
    69514 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    69515 > paper/Chimera sessions/20240808_COPI_leaf_AF3_for_figs_v7_with_files.cxs"
    69516 > includeMaps true
    69517 
    69518 ——— End of log from Wed Sep 25 22:56:27 2024 ———
    69519 
    69520 opened ChimeraX session 
    69521 
    69522 The cached device pixel ratio value was stale on window expose. Please file a
    69523 QTBUG which explains how to reproduce. 
    69524 
    69525 > show #!62 models
    69526 
    69527 > hide #!1 models
    69528 
    69529 > hide #!61 models
    69530 
    69531 > hide #!62 models
    69532 
    69533 > show #!63 models
    69534 
    69535 > save /Users/becca/Desktop/image1.png supersample 3
    69536 
    69537 > save /Users/becca/Desktop/image2.png supersample 3
    69538 
    69539 > hide #!63 models
    69540 
    69541 > show #!1 models
    69542 
    69543 > show #!61 models
    69544 
    69545 > save /Users/becca/Desktop/image3.png supersample 3
    69546 
    69547 > hide #!1 models
    69548 
    69549 > ui mousemode right select
    69550 
    69551 > select #61/O:72
    69552 
    69553 6 atoms, 5 bonds, 1 residue, 1 model selected 
    69554 
    69555 > show sel atoms
    69556 
    69557 > style sel stick
    69558 
    69559 Changed 6 atom styles 
    69560 
    69561 > color sel red
    69562 
    69563 > select #61/O:73
    69564 
    69565 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69566 
    69567 > show sel atoms
    69568 
    69569 > style sel stick
    69570 
    69571 Changed 8 atom styles 
    69572 
    69573 > color sel red
    69574 
    69575 > select #61/O:74
    69576 
    69577 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69578 
    69579 > show sel atoms
    69580 
    69581 > style sel stick
    69582 
    69583 Changed 8 atom styles 
    69584 
    69585 > color sel red
    69586 
    69587 > select #61/O:56
    69588 
    69589 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69590 
    69591 > select clear
    69592 
    69593 > select #61/O:21
    69594 
    69595 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69596 
    69597 > select #61/O:108
    69598 
    69599 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69600 
    69601 > select #61/C:68
    69602 
    69603 7 atoms, 6 bonds, 1 residue, 1 model selected 
    69604 
    69605 > select #61/O:107
    69606 
    69607 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69608 
    69609 > show sel atoms
    69610 
    69611 > style sel stick
    69612 
    69613 Changed 9 atom styles 
    69614 
    69615 > color sel red
    69616 
    69617 > select #61/Q:227
    69618 
    69619 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69620 
    69621 > show sel atoms
    69622 
    69623 > style sel stick
    69624 
    69625 Changed 8 atom styles 
    69626 
    69627 > color sel red
    69628 
    69629 > select #61/Q:226
    69630 
    69631 7 atoms, 6 bonds, 1 residue, 1 model selected 
    69632 
    69633 > show sel atoms
    69634 
    69635 > style sel stick
    69636 
    69637 Changed 7 atom styles 
    69638 
    69639 > color sel red
    69640 
    69641 > select #61/Q:225
    69642 
    69643 14 atoms, 15 bonds, 1 residue, 1 model selected 
    69644 
    69645 > show sel atoms
    69646 
    69647 > style sel stick
    69648 
    69649 Changed 14 atom styles 
    69650 
    69651 > color sel red
    69652 
    69653 > select #61/Q:224
    69654 
    69655 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69656 
    69657 > show sel atoms
    69658 
    69659 > style sel stick
    69660 
    69661 Changed 9 atom styles 
    69662 
    69663 > color sel red
    69664 
    69665 > select clear
    69666 
    69667 > select #61/Q:260
    69668 
    69669 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69670 
    69671 > select #61/Q:259
    69672 
    69673 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69674 
    69675 > show sel atoms
    69676 
    69677 > style sel stick
    69678 
    69679 Changed 9 atom styles 
    69680 
    69681 > color sel red
    69682 
    69683 > show #!1 models
    69684 
    69685 > select clear
    69686 
    69687 > save /Users/becca/Desktop/image4.png supersample 3
    69688 
    69689 > ui tool show "Side View"
    69690 
    69691 > save /Users/becca/Desktop/image5.png supersample 3
    69692 
    69693 > save /Users/becca/Desktop/image6.png supersample 3
    69694 
    69695 > save /Users/becca/Desktop/image7.png supersample 3
    69696 
    69697 > hide #!1 models
    69698 
    69699 Drag select of 48 atoms, 66 residues, 43 bonds 
    69700 
    69701 > hide sel atoms
    69702 
    69703 > select clear
    69704 
    69705 > select #61/O:74
    69706 
    69707 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69708 
    69709 > select #61/O:73
    69710 
    69711 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69712 
    69713 > select #61/O:72
    69714 
    69715 6 atoms, 5 bonds, 1 residue, 1 model selected 
    69716 
    69717 > color sel zetav2
    69718 
    69719 > select #61/O:73
    69720 
    69721 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69722 
    69723 > color sel zetav2
    69724 
    69725 > select #61/O:74
    69726 
    69727 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69728 
    69729 > color sel zetav2
    69730 
    69731 > select #61/O:107
    69732 
    69733 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69734 
    69735 > color sel zetav2
    69736 
    69737 > select #61/F:177
    69738 
    69739 7 atoms, 7 bonds, 1 residue, 1 model selected 
    69740 
    69741 > select #61/Q:259
    69742 
    69743 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69744 
    69745 > color sel golph
    69746 
    69747 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    69748 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    69749 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    69750 
    69751 > color sel golphv2
    69752 
    69753 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    69754 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    69755 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    69756 
    69757 > color sel golph3v2
    69758 
    69759 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    69760 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    69761 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    69762 
    69763 > color sel golph3
    69764 
    69765 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    69766 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    69767 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    69768 
    69769 > color sel purple
    69770 
    69771 > select #61/F:315
    69772 
    69773 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69774 
    69775 > color sel golph3
    69776 
    69777 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    69778 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    69779 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    69780 
    69781 > color sel darkred purple
    69782 
    69783 Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
    69784 'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword 
    69785 
    69786 > color sel purple
    69787 
    69788 > undo
    69789 
    69790 > select clear
    69791 
    69792 [Repeated 2 time(s)]
    69793 
    69794 > select #61/Q:224
    69795 
    69796 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69797 
    69798 > color sel purple
    69799 
    69800 > select #61/Q:225
    69801 
    69802 14 atoms, 15 bonds, 1 residue, 1 model selected 
    69803 
    69804 > color sel purple
    69805 
    69806 > select #61/Q:226
    69807 
    69808 7 atoms, 6 bonds, 1 residue, 1 model selected 
    69809 
    69810 > color sel purple
    69811 
    69812 > select #61/Q:227
    69813 
    69814 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69815 
    69816 > color sel purple
    69817 
    69818 > select #61/Q:189
    69819 
    69820 7 atoms, 6 bonds, 1 residue, 1 model selected 
    69821 
    69822 > show sel atoms
    69823 
    69824 > show sel cartoons
    69825 
    69826 > style sel stick
    69827 
    69828 Changed 7 atom styles 
    69829 
    69830 > color sel red
    69831 
    69832 > select #61/Q:190
    69833 
    69834 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69835 
    69836 > select #61/Q:191
    69837 
    69838 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69839 
    69840 > show sel atoms
    69841 
    69842 > style sel stick
    69843 
    69844 Changed 9 atom styles 
    69845 
    69846 > color sel red
    69847 
    69848 > select #61/Q:192
    69849 
    69850 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69851 
    69852 > select #61/Q:193
    69853 
    69854 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69855 
    69856 > select #61/Q:194
    69857 
    69858 11 atoms, 11 bonds, 1 residue, 1 model selected 
    69859 
    69860 > select #61/Q:199
    69861 
    69862 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69863 
    69864 > select #61/Q:198
    69865 
    69866 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69867 
    69868 > select #61/Q:200
    69869 
    69870 7 atoms, 6 bonds, 1 residue, 1 model selected 
    69871 
    69872 > show sel atoms
    69873 
    69874 > style sel stick
    69875 
    69876 Changed 7 atom styles 
    69877 
    69878 > color sel red
    69879 
    69880 > select #61/D:136
    69881 
    69882 10 atoms, 10 bonds, 1 residue, 1 model selected 
    69883 
    69884 > show sel atoms
    69885 
    69886 > show sel cartoons
    69887 
    69888 > style sel stick
    69889 
    69890 Changed 10 atom styles 
    69891 
    69892 > color sel red
    69893 
    69894 > select clear
    69895 
    69896 > select #61/D:135
    69897 
    69898 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69899 
    69900 > show sel atoms
    69901 
    69902 > show sel cartoons
    69903 
    69904 > style sel stick
    69905 
    69906 Changed 8 atom styles 
    69907 
    69908 > color sel red
    69909 
    69910 > select #61/D:137
    69911 
    69912 12 atoms, 12 bonds, 1 residue, 1 model selected 
    69913 
    69914 > style sel stick
    69915 
    69916 Changed 12 atom styles 
    69917 
    69918 > show sel atoms
    69919 
    69920 > color sel red
    69921 
    69922 > select clear
    69923 
    69924 > select #61/Q:182
    69925 
    69926 7 atoms, 6 bonds, 1 residue, 1 model selected 
    69927 
    69928 > select #61/Q:183
    69929 
    69930 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69931 
    69932 > show sel atoms
    69933 
    69934 > style sel stick
    69935 
    69936 Changed 9 atom styles 
    69937 
    69938 > color sel red
    69939 
    69940 > select clear
    69941 
    69942 > select #61/Q:179
    69943 
    69944 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69945 
    69946 > show sel atoms
    69947 
    69948 > style sel stick
    69949 
    69950 Changed 9 atom styles 
    69951 
    69952 > color sel red
    69953 
    69954 > select #61/Q:175
    69955 
    69956 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69957 
    69958 > show sel atoms
    69959 
    69960 > style sel stick
    69961 
    69962 Changed 9 atom styles 
    69963 
    69964 > color sel red
    69965 
    69966 > select #61/Q:56
    69967 
    69968 9 atoms, 8 bonds, 1 residue, 1 model selected 
    69969 
    69970 > show sel atoms
    69971 
    69972 > style sel stick
    69973 
    69974 Changed 9 atom styles 
    69975 
    69976 > color sel red
    69977 
    69978 > select #61/D:312
    69979 
    69980 4 atoms, 3 bonds, 1 residue, 1 model selected 
    69981 
    69982 > select clear
    69983 
    69984 [Repeated 1 time(s)]
    69985 
    69986 > select #61/D:10
    69987 
    69988 5 atoms, 4 bonds, 1 residue, 1 model selected 
    69989 
    69990 > select #61/D:312
    69991 
    69992 4 atoms, 3 bonds, 1 residue, 1 model selected 
    69993 
    69994 > select #61/D:311
    69995 
    69996 8 atoms, 7 bonds, 1 residue, 1 model selected 
    69997 
    69998 > select #61/D:290
    69999 
    70000 8 atoms, 7 bonds, 1 residue, 1 model selected 
    70001 
    70002 > show sel atoms
    70003 
    70004 > style sel stick
    70005 
    70006 Changed 8 atom styles 
    70007 
    70008 > color sel red
    70009 
    70010 > select #61/D:292
    70011 
    70012 8 atoms, 7 bonds, 1 residue, 1 model selected 
    70013 
    70014 > show sel atoms
    70015 
    70016 > style sel stick
    70017 
    70018 Changed 8 atom styles 
    70019 
    70020 > color sel red
    70021 
    70022 > show #!1 models
    70023 
    70024 > select clear
    70025 
    70026 > save /Users/becca/Desktop/image8.png supersample 3
    70027 
    70028 > save /Users/becca/Desktop/image9.png supersample 3
    70029 
    70030 > hide #!1 models
    70031 
    70032 > select #61/D:94
    70033 
    70034 8 atoms, 7 bonds, 1 residue, 1 model selected 
    70035 
    70036 > show sel atoms
    70037 
    70038 > style sel stick
    70039 
    70040 Changed 8 atom styles 
    70041 
    70042 > color sel red
    70043 
    70044 > show #!1 models
    70045 
    70046 > select clear
    70047 
    70048 > save /Users/becca/Desktop/image10.png supersample 3
    70049 
    70050 > save /Users/becca/Desktop/image11.png supersample 3
    70051 
    70052 > hide #!1 models
    70053 
    70054 > select #61/A:11
    70055 
    70056 8 atoms, 7 bonds, 1 residue, 1 model selected 
    70057 
    70058 > select #61/A:12
    70059 
    70060 7 atoms, 6 bonds, 1 residue, 1 model selected 
    70061 
    70062 > select #61/A:13
    70063 
    70064 9 atoms, 8 bonds, 1 residue, 1 model selected 
    70065 
    70066 > select #61/A:15
    70067 
    70068 11 atoms, 10 bonds, 1 residue, 1 model selected 
    70069 
    70070 > select #61/A:14
    70071 
    70072 11 atoms, 10 bonds, 1 residue, 1 model selected 
    70073 
    70074 > show sel atoms
    70075 
    70076 > style sel stick
    70077 
    70078 Changed 11 atom styles 
    70079 
    70080 > color sel red
    70081 
    70082 > select #61/L:444
    70083 
    70084 9 atoms, 8 bonds, 1 residue, 1 model selected 
    70085 
    70086 > select #61/L:443
    70087 
    70088 8 atoms, 7 bonds, 1 residue, 1 model selected 
    70089 
    70090 > select #61/L:444
    70091 
    70092 9 atoms, 8 bonds, 1 residue, 1 model selected 
    70093 
    70094 > select #61/L:445
    70095 
    70096 8 atoms, 7 bonds, 1 residue, 1 model selected 
    70097 
    70098 > show sel atoms
    70099 
    70100 > style sel stick
    70101 
    70102 Changed 8 atom styles 
    70103 
    70104 > color sel red
    70105 
    70106 > select #61/L:441
    70107 
    70108 9 atoms, 8 bonds, 1 residue, 1 model selected 
    70109 
    70110 > select #61/L:442
    70111 
    70112 11 atoms, 11 bonds, 1 residue, 1 model selected 
    70113 
    70114 > select #61/L:440
    70115 
    70116 6 atoms, 5 bonds, 1 residue, 1 model selected 
    70117 
    70118 > select #61/C:28
    70119 
    70120 5 atoms, 4 bonds, 1 residue, 1 model selected 
    70121 
    70122 > select #61/L:444
    70123 
    70124 9 atoms, 8 bonds, 1 residue, 1 model selected 
    70125 
    70126 > select #61/C:31
    70127 
    70128 7 atoms, 6 bonds, 1 residue, 1 model selected 
    70129 
    70130 > select #61/L:447
    70131 
    70132 9 atoms, 8 bonds, 1 residue, 1 model selected 
    70133 
    70134 > show sel atoms
    70135 
    70136 > style sel stick
    70137 
    70138 Changed 9 atom styles 
    70139 
    70140 > color sel red
    70141 
    70142 > select clear
    70143 
    70144 > show #!1 models
    70145 
    70146 > save /Users/becca/Desktop/image12.png supersample 3
    70147 
    70148 > save /Users/becca/Desktop/image13.png supersample 3
    70149 
    70150 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    70151 > paper/Chimera sessions/20241009_COPI_leaf_AF3_for_figs_v8.cxs"
    70152 
    70153 ——— End of log from Wed Oct 9 16:21:15 2024 ———
    70154 
    70155 opened ChimeraX session 
    70156 
    70157 > show #!62 models
    70158 
    70159 > hide #!62 models
    70160 
    70161 > show #!63 models
    70162 
    70163 > hide #!63 models
    70164 
    70165 > show #!33 models
    70166 
    70167 > hide #!33 models
    70168 
    70169 > show #!33 models
    70170 
    70171 > hide #!33 models
    70172 
    70173 > show #!40 models
    70174 
    70175 > hide #!40 models
    70176 
    70177 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    70178 > paper/Chimera sessions/20241017_COPI_leaf_all_AF3_results_aligned.cxs"
    70179 
    70180 > close #2
    70181 
    70182 > close #5-6#3-4
    70183 
    70184 > close #8#7,9
    70185 
    70186 > close #10-12
    70187 
    70188 > close #13-15
    70189 
    70190 > close #16-18
    70191 
    70192 > close #19-21
    70193 
    70194 > close #22-23
    70195 
    70196 > close #24
    70197 
    70198 > close #26
    70199 
    70200 > close #27
    70201 
    70202 > close #28
    70203 
    70204 > close #29
    70205 
    70206 > close #30
    70207 
    70208 > close #31
    70209 
    70210 > close #32
    70211 
    70212 > close #33
    70213 
    70214 > close #35
    70215 
    70216 > close #36
    70217 
    70218 > close #37
    70219 
    70220 > show #!40 models
    70221 
    70222 > hide #!40 models
    70223 
    70224 > show #!56 models
    70225 
    70226 > hide #!56 models
    70227 
    70228 > show #!57 models
    70229 
    70230 > hide #!57 models
    70231 
    70232 > ui tool show "Side View"
    70233 
    70234 > show #!60 models
    70235 
    70236 > hide #!60 models
    70237 
    70238 > show #!58 models
    70239 
    70240 > close #58
    70241 
    70242 > show #!59 models
    70243 
    70244 > hide #!1 models
    70245 
    70246 > hide #!61 models
    70247 
    70248 > hide #!59 models
    70249 
    70250 > show #!61 models
    70251 
    70252 > hide #!61 models
    70253 
    70254 > show #!59 models
    70255 
    70256 > close #59
    70257 
    70258 > show #!60 models
    70259 
    70260 > hide #!60 models
    70261 
    70262 > show #!61 models
    70263 
    70264 > show #!62 models
    70265 
    70266 > hide #!62 models
    70267 
    70268 > show #!63 models
    70269 
    70270 > hide #!63 models
    70271 
    70272 > hide #!61 models
    70273 
    70274 > show #!62 models
    70275 
    70276 > hide #!62 models
    70277 
    70278 > show #!60 models
    70279 
    70280 > hide #!60 models
    70281 
    70282 > show #!62 models
    70283 
    70284 > hide #!62 models
    70285 
    70286 > show #!60 models
    70287 
    70288 > hide #!60 models
    70289 
    70290 > show #!63 models
    70291 
    70292 > hide #!63 models
    70293 
    70294 > show #!60 models
    70295 
    70296 > close #60
    70297 
    70298 > show #!61 models
    70299 
    70300 > hide #!61 models
    70301 
    70302 > show #!63 models
    70303 
    70304 > hide #!63 models
    70305 
    70306 > show #!61 models
    70307 
    70308 > hide #!61 models
    70309 
    70310 > show #!62 models
    70311 
    70312 > show #!63 models
    70313 
    70314 > hide #!63 models
    70315 
    70316 > close #62
    70317 
    70318 > show #!57 models
    70319 
    70320 > show #!56 models
    70321 
    70322 > hide #!56 models
    70323 
    70324 > select #57/A
    70325 
    70326 3251 atoms, 3250 bonds, 813 residues, 1 model selected 
    70327 
    70328 > color sel alphav2
    70329 
    70330 > select #57/B
    70331 
    70332 3198 atoms, 3193 bonds, 4 pseudobonds, 800 residues, 2 models selected 
    70333 
    70334 > color sel betav2
    70335 
    70336 > select #57/C
    70337 
    70338 3371 atoms, 3370 bonds, 843 residues, 1 model selected 
    70339 
    70340 > color sel betapv2
    70341 
    70342 > select #57/D
    70343 
    70344 706 atoms, 704 bonds, 1 pseudobond, 177 residues, 2 models selected 
    70345 
    70346 > color sel deltav2
    70347 
    70348 > select #57/G
    70349 
    70350 3190 atoms, 3188 bonds, 1 pseudobond, 798 residues, 2 models selected 
    70351 
    70352 > color sel gammav2
    70353 
    70354 > select #57/K
    70355 
    70356 2239 atoms, 2237 bonds, 1 pseudobond, 560 residues, 2 models selected 
    70357 
    70358 > color sel gammav2
    70359 
    70360 > select #57/L
    70361 
    70362 555 atoms, 554 bonds, 139 residues, 1 model selected 
    70363 
    70364 > color sel zetav2
    70365 
    70366 > select #57/Z
    70367 
    70368 555 atoms, 554 bonds, 139 residues, 1 model selected 
    70369 
    70370 > color sel zetav2
    70371 
    70372 > select #57/F
    70373 
    70374 635 atoms, 634 bonds, 159 residues, 1 model selected 
    70375 
    70376 > color sel arf1v2
    70377 
    70378 > select #57/M
    70379 
    70380 635 atoms, 634 bonds, 159 residues, 1 model selected 
    70381 
    70382 > color sel arf1v2
    70383 
    70384 > select #57/R
    70385 
    70386 635 atoms, 634 bonds, 159 residues, 1 model selected 
    70387 
    70388 > color sel arf1v2
    70389 
    70390 > select add #57
    70391 
    70392 18970 atoms, 18952 bonds, 7 pseudobonds, 4746 residues, 2 models selected 
    70393 
    70394 > select subtract #57
    70395 
    70396 Nothing selected 
    70397 
    70398 > hide #!57 models
    70399 
    70400 > show #!56 models
    70401 
    70402 > show #!57 models
    70403 
    70404 > hide #!57 models
    70405 
    70406 > hide #!56 models
    70407 
    70408 > show #!61 models
    70409 
    70410 > show #!63 models
    70411 
    70412 > hide #!63 models
    70413 
    70414 > show #!1 models
    70415 
    70416 > show #!40 models
    70417 
    70418 > hide #!40 models
    70419 
    70420 > hide #!34 models
    70421 
    70422 > show #!34 models
    70423 
    70424 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    70425 > paper/Chimera sessions/20241017_COPI_leaf_all_AF3_results_aligned.cxs"
    70426 
    70427 ——— End of log from Thu Oct 17 14:08:25 2024 ———
    70428 
    70429 opened ChimeraX session 
    70430 
    70431 > ui tool show "Side View"
    70432 
    70433 The cached device pixel ratio value was stale on window expose. Please file a
    70434 QTBUG which explains how to reproduce. 
    70435 
    70436 > hide #!61 models
    70437 
    70438 > show #!61 models
    70439 
    70440 > hide #!61 models
    70441 
    70442 > show #!61 models
    70443 
    70444 > hide #!61 atoms
    70445 
    70446 > show #!57 models
    70447 
    70448 > hide #!57 models
    70449 
    70450 > show #!57 models
    70451 
    70452 > volume #1 level 0.00726
    70453 
    70454 > hide #!57 models
    70455 
    70456 > hide #!34 models
    70457 
    70458 > show #!34 models
    70459 
    70460 > show #34.1 models
    70461 
    70462 > show #34.2 models
    70463 
    70464 > show #34.3 models
    70465 
    70466 > show #34.4 models
    70467 
    70468 > show #34.5 models
    70469 
    70470 > show #34.6 models
    70471 
    70472 > show #34.7 models
    70473 
    70474 > show #34.8 models
    70475 
    70476 > show #34.9 models
    70477 
    70478 > hide #34.9 models
    70479 
    70480 > hide #34.7 models
    70481 
    70482 > hide #34.8 models
    70483 
    70484 > hide #34.6 models
    70485 
    70486 > hide #34.5 models
    70487 
    70488 > hide #34.4 models
    70489 
    70490 > hide #34.3 models
    70491 
    70492 > hide #34.2 models
    70493 
    70494 > hide #34.1 models
    70495 
    70496 > hide #!34 models
    70497 
    70498 > color list
    70499 
    70500 19 custom colors: alphav1
    70501 
    70502 , alphav2
    70503 
    70504 , arf1v1
    70505 
    70506 , arf1v2
    70507 
    70508 , betapv1
    70509 
    70510 , betapv2
    70511 
    70512 , betav1
    70513 
    70514 , betav2
    70515 
    70516 , deltav1
    70517 
    70518 , deltav2
    70519 
    70520 , epsilonv1
    70521 
    70522 , gammav1
    70523 
    70524 , gammav2
    70525 
    70526 , gammav3
    70527 
    70528 , label_purple
    70529 
    70530 , label_purplev2
    70531 
    70532 , label_red
    70533 
    70534 , zetav1
    70535 
    70536 , and zetav2
    70537 
    70538 
    70539 248 builtin colors: alice blue
    70540 
    70541 , aliceblue
    70542 
    70543 , antique white
    70544 
    70545 , antiquewhite
    70546 
    70547 , aqua
    70548 
    70549 , aquamarine
    70550 
    70551 , azure
    70552 
    70553 , beige
    70554 
    70555 , bisque
    70556 
    70557 , black
    70558 
    70559 , blanched almond
    70560 
    70561 , blanchedalmond
    70562 
    70563 , blue
    70564 
    70565 , blue violet
    70566 
    70567 , blueviolet
    70568 
    70569 , brown
    70570 
    70571 , burly wood
    70572 
    70573 , burlywood
    70574 
    70575 , cadet blue
    70576 
    70577 , cadetblue
    70578 
    70579 , chartreuse
    70580 
    70581 , chocolate
    70582 
    70583 , coral
    70584 
    70585 , cornflower blue
    70586 
    70587 , cornflowerblue
    70588 
    70589 , cornsilk
    70590 
    70591 , crimson
    70592 
    70593 , cyan
    70594 
    70595 , dark blue
    70596 
    70597 , dark cyan
    70598 
    70599 , dark goldenrod
    70600 
    70601 , dark gray
    70602 
    70603 , dark green
    70604 
    70605 , dark grey
    70606 
    70607 , dark khaki
    70608 
    70609 , dark magenta
    70610 
    70611 , dark olive green
    70612 
    70613 , dark orange
    70614 
    70615 , dark orchid
    70616 
    70617 , dark red
    70618 
    70619 , dark salmon
    70620 
    70621 , dark sea green
    70622 
    70623 , dark seagreen
    70624 
    70625 , dark slate blue
    70626 
    70627 , dark slate gray
    70628 
    70629 , dark slate grey
    70630 
    70631 , dark turquoise
    70632 
    70633 , dark violet
    70634 
    70635 , darkblue
    70636 
    70637 , darkcyan
    70638 
    70639 , darkgoldenrod
    70640 
    70641 , darkgray
    70642 
    70643 , darkgreen
    70644 
    70645 , darkgrey
    70646 
    70647 , darkkhaki
    70648 
    70649 , darkmagenta
    70650 
    70651 , darkolivegreen
    70652 
    70653 , darkorange
    70654 
    70655 , darkorchid
    70656 
    70657 , darkred
    70658 
    70659 , darksalmon
    70660 
    70661 , darkseagreen
    70662 
    70663 , darkslateblue
    70664 
    70665 , darkslategray
    70666 
    70667 , darkslategrey
    70668 
    70669 , darkturquoise
    70670 
    70671 , darkviolet
    70672 
    70673 , deep pink
    70674 
    70675 , deep sky blue
    70676 
    70677 , deep skyblue
    70678 
    70679 , deeppink
    70680 
    70681 , deepskyblue
    70682 
    70683 , dim gray
    70684 
    70685 , dim grey
    70686 
    70687 , dimgray
    70688 
    70689 , dimgrey
    70690 
    70691 , dodger blue
    70692 
    70693 , dodgerblue
    70694 
    70695 , fire brick
    70696 
    70697 , firebrick
    70698 
    70699 , floral white
    70700 
    70701 , floralwhite
    70702 
    70703 , forest green
    70704 
    70705 , forestgreen
    70706 
    70707 , fuchsia
    70708 
    70709 , gainsboro
    70710 
    70711 , ghost white
    70712 
    70713 , ghostwhite
    70714 
    70715 , gold
    70716 
    70717 , goldenrod
    70718 
    70719 , gray
    70720 
    70721 , green
    70722 
    70723 , green yellow
    70724 
    70725 , greenyellow
    70726 
    70727 , grey
    70728 
    70729 , honeydew
    70730 
    70731 , hot pink
    70732 
    70733 , hotpink
    70734 
    70735 , indian red
    70736 
    70737 , indianred
    70738 
    70739 , indigo
    70740 
    70741 , ivory
    70742 
    70743 , khaki
    70744 
    70745 , lavender
    70746 
    70747 , lavender blush
    70748 
    70749 , lavenderblush
    70750 
    70751 , lawn green
    70752 
    70753 , lawngreen
    70754 
    70755 , lemon chiffon
    70756 
    70757 , lemonchiffon
    70758 
    70759 , light blue
    70760 
    70761 , light coral
    70762 
    70763 , light cyan
    70764 
    70765 , light goldenrod yellow
    70766 
    70767 , light gray
    70768 
    70769 , light green
    70770 
    70771 , light grey
    70772 
    70773 , light pink
    70774 
    70775 , light salmon
    70776 
    70777 , light sea green
    70778 
    70779 , light seagreen
    70780 
    70781 , light sky blue
    70782 
    70783 , light skyblue
    70784 
    70785 , light slate gray
    70786 
    70787 , light slate grey
    70788 
    70789 , light steel blue
    70790 
    70791 , light yellow
    70792 
    70793 , lightblue
    70794 
    70795 , lightcoral
    70796 
    70797 , lightcyan
    70798 
    70799 , lightgoldenrodyellow
    70800 
    70801 , lightgray
    70802 
    70803 , lightgreen
    70804 
    70805 , lightgrey
    70806 
    70807 , lightpink
    70808 
    70809 , lightsalmon
    70810 
    70811 , lightseagreen
    70812 
    70813 , lightskyblue
    70814 
    70815 , lightslategray
    70816 
    70817 , lightslategrey
    70818 
    70819 , lightsteelblue
    70820 
    70821 , lightyellow
    70822 
    70823 , lime
    70824 
    70825 , lime green
    70826 
    70827 , limegreen
    70828 
    70829 , linen
    70830 
    70831 , magenta
    70832 
    70833 , maroon
    70834 
    70835 , medium aquamarine
    70836 
    70837 , medium blue
    70838 
    70839 , medium orchid
    70840 
    70841 , medium purple
    70842 
    70843 , medium sea green
    70844 
    70845 , medium seagreen
    70846 
    70847 , medium slate blue
    70848 
    70849 , medium spring green
    70850 
    70851 , medium turquoise
    70852 
    70853 , medium violet red
    70854 
    70855 , mediumaquamarine
    70856 
    70857 , mediumblue
    70858 
    70859 , mediumorchid
    70860 
    70861 , mediumpurple
    70862 
    70863 , mediumseagreen
    70864 
    70865 , mediumslateblue
    70866 
    70867 , mediumspringgreen
    70868 
    70869 , mediumturquoise
    70870 
    70871 , mediumvioletred
    70872 
    70873 , midnight blue
    70874 
    70875 , midnightblue
    70876 
    70877 , mint cream
    70878 
    70879 , mintcream
    70880 
    70881 , misty rose
    70882 
    70883 , mistyrose
    70884 
    70885 , moccasin
    70886 
    70887 , navajo white
    70888 
    70889 , navajowhite
    70890 
    70891 , navy
    70892 
    70893 , old lace
    70894 
    70895 , oldlace
    70896 
    70897 , olive
    70898 
    70899 , olive drab
    70900 
    70901 , olivedrab
    70902 
    70903 , orange
    70904 
    70905 , orange red
    70906 
    70907 , orangered
    70908 
    70909 , orchid
    70910 
    70911 , pale goldenrod
    70912 
    70913 , pale green
    70914 
    70915 , pale turquoise
    70916 
    70917 , pale violet red
    70918 
    70919 , palegoldenrod
    70920 
    70921 , palegreen
    70922 
    70923 , paleturquoise
    70924 
    70925 , palevioletred
    70926 
    70927 , papaya whip
    70928 
    70929 , papayawhip
    70930 
    70931 , peach puff
    70932 
    70933 , peachpuff
    70934 
    70935 , peru
    70936 
    70937 , pink
    70938 
    70939 , plum
    70940 
    70941 , powder blue
    70942 
    70943 , powderblue
    70944 
    70945 , purple
    70946 
    70947 , rebecca purple
    70948 
    70949 , rebeccapurple
    70950 
    70951 , red
    70952 
    70953 , rosy brown
    70954 
    70955 , rosybrown
    70956 
    70957 , royal blue
    70958 
    70959 , royalblue
    70960 
    70961 , saddle brown
    70962 
    70963 , saddlebrown
    70964 
    70965 , salmon
    70966 
    70967 , sandy brown
    70968 
    70969 , sandybrown
    70970 
    70971 , sea green
    70972 
    70973 , seagreen
    70974 
    70975 , seashell
    70976 
    70977 , sienna
    70978 
    70979 , silver
    70980 
    70981 , sky blue
    70982 
    70983 , skyblue
    70984 
    70985 , slate blue
    70986 
    70987 , slate gray
    70988 
    70989 , slate grey
    70990 
    70991 , slateblue
    70992 
    70993 , slategray
    70994 
    70995 , slategrey
    70996 
    70997 , snow
    70998 
    70999 , spring green
    71000 
    71001 , springgreen
    71002 
    71003 , steel blue
    71004 
    71005 , steelblue
    71006 
    71007 , tan
    71008 
    71009 , teal
    71010 
    71011 , thistle
    71012 
    71013 , tomato
    71014 
    71015 , transparent
    71016 
    71017 , turquoise
    71018 
    71019 , violet
    71020 
    71021 , wheat
    71022 
    71023 , white
    71024 
    71025 , white smoke
    71026 
    71027 , whitesmoke
    71028 
    71029 , yellow
    71030 
    71031 , yellow green
    71032 
    71033 , and yellowgreen
    71034 
    71035 
    71036 
    71037 > show #!54 models
    71038 
    71039 > select add #54
    71040 
    71041 229 atoms, 228 bonds, 31 residues, 1 model selected 
    71042 
    71043 > select subtract #54
    71044 
    71045 Nothing selected 
    71046 
    71047 > show #55 models
    71048 
    71049 > hide #55 models
    71050 
    71051 > hide #!54 models
    71052 
    71053 > select #61/A
    71054 
    71055 229 atoms, 228 bonds, 31 residues, 1 model selected 
    71056 
    71057 > color sel label_purple
    71058 
    71059 > select #61/B
    71060 
    71061 1350 atoms, 1373 bonds, 167 residues, 1 model selected 
    71062 
    71063 > color sel arf1v2
    71064 
    71065 > select #61/C
    71066 
    71067 1350 atoms, 1373 bonds, 167 residues, 1 model selected 
    71068 
    71069 > color sel arf1v2
    71070 
    71071 > select #61/C
    71072 
    71073 1350 atoms, 1373 bonds, 167 residues, 1 model selected 
    71074 
    71075 > select #61/D
    71076 
    71077 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    71078 
    71079 > color sel alphav2
    71080 
    71081 > select #61/E
    71082 
    71083 1856 atoms, 1891 bonds, 233 residues, 1 model selected 
    71084 
    71085 > color sel alphav2
    71086 
    71087 > select #61/E
    71088 
    71089 1856 atoms, 1891 bonds, 233 residues, 1 model selected 
    71090 
    71091 > select #61/G
    71092 
    71093 2009 atoms, 2048 bonds, 252 residues, 1 model selected 
    71094 
    71095 > color sel betapv2
    71096 
    71097 > select #61/H
    71098 
    71099 1872 atoms, 1904 bonds, 243 residues, 1 model selected 
    71100 
    71101 > color sel betav2
    71102 
    71103 > select #61/G
    71104 
    71105 2009 atoms, 2048 bonds, 252 residues, 1 model selected 
    71106 
    71107 > color sel betapv2
    71108 
    71109 > select #61/F
    71110 
    71111 4686 atoms, 4798 bonds, 586 residues, 1 model selected 
    71112 
    71113 > color sel betapv2
    71114 
    71115 > select #61/H
    71116 
    71117 1872 atoms, 1904 bonds, 243 residues, 1 model selected 
    71118 
    71119 > color sel betav2
    71120 
    71121 > select #61/I
    71122 
    71123 2488 atoms, 2518 bonds, 1 pseudobond, 313 residues, 2 models selected 
    71124 
    71125 > color sel betav2
    71126 
    71127 > select #61/J
    71128 
    71129 2879 atoms, 2928 bonds, 1 pseudobond, 362 residues, 2 models selected 
    71130 
    71131 > color sel betav2
    71132 
    71133 > select #61/K
    71134 
    71135 1626 atoms, 1645 bonds, 1 pseudobond, 201 residues, 2 models selected 
    71136 
    71137 > color sel deltav2
    71138 
    71139 > select #61/L
    71140 
    71141 1163 atoms, 1177 bonds, 149 residues, 1 model selected 
    71142 
    71143 > color sel gammav3
    71144 
    71145 > select #61/M
    71146 
    71147 2333 atoms, 2372 bonds, 299 residues, 1 model selected 
    71148 
    71149 > color sel gammav3
    71150 
    71151 > select #61/M
    71152 
    71153 2333 atoms, 2372 bonds, 299 residues, 1 model selected 
    71154 
    71155 > color sel gammav3
    71156 
    71157 > select #61/N
    71158 
    71159 1064 atoms, 1080 bonds, 1 pseudobond, 135 residues, 2 models selected 
    71160 
    71161 > color sel gammav3
    71162 
    71163 > select #61/O
    71164 
    71165 1200 atoms, 1218 bonds, 150 residues, 1 model selected 
    71166 
    71167 > color sel zetav2
    71168 
    71169 > select #61/O
    71170 
    71171 1200 atoms, 1218 bonds, 150 residues, 1 model selected 
    71172 
    71173 > select #61/P
    71174 
    71175 1350 atoms, 1373 bonds, 167 residues, 1 model selected 
    71176 
    71177 > color sel arf1v2
    71178 
    71179 > select #61/Q
    71180 
    71181 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    71182 
    71183 > color sel label_purple
    71184 
    71185 > select add #61
    71186 
    71187 34189 atoms, 34808 bonds, 4 pseudobonds, 4290 residues, 2 models selected 
    71188 
    71189 > select subtract #61
    71190 
    71191 Nothing selected 
    71192 
    71193 > show #!63 models
    71194 
    71195 > hide #!1 models
    71196 
    71197 > hide #!61 models
    71198 
    71199 > volume #63 level 0.005298
    71200 
    71201 [Repeated 1 time(s)]
    71202 
    71203 > volume #1 level 0.004804
    71204 
    71205 > volume #1 level 0.005
    71206 
    71207 > lighting simple
    71208 
    71209 > lighting soft
    71210 
    71211 > lighting full
    71212 
    71213 > lighting soft
    71214 
    71215 > lighting simple
    71216 
    71217 > graphics silhouettes false
    71218 
    71219 > graphics silhouettes true
    71220 
    71221 > lighting shadows true
    71222 
    71223 > lighting soft
    71224 
    71225 > graphics silhouettes false
    71226 
    71227 > lighting simple
    71228 
    71229 > graphics silhouettes true
    71230 
    71231 > lighting full
    71232 
    71233 > lighting simple
    71234 
    71235 > show #!61 models
    71236 
    71237 > volume #1 level 0.005
    71238 
    71239 > save /Users/becca/Desktop/image1.png supersample 3
    71240 
    71241 > open
    71242 > /Users/becca/Desktop/Postdoc/Icknield_workshop/My_processing/COPI_Golph/Model/Flexfit_tempy_ref_copi_golph_AF3_aligned/flex_fit_out/final.pdb
    71243 
    71244 Chain information for final.pdb #2 
    71245 --- 
    71246 Chain | Description 
    71247 A | No description available 
    71248 B C | No description available 
    71249 D | No description available 
    71250 E | No description available 
    71251 F | No description available 
    71252 G | No description available 
    71253 H | No description available 
    71254 I | No description available 
    71255  
    71256 
    71257 > hide #2#!61 atoms
    71258 
    71259 > show #2#!61 cartoons
    71260 
    71261 > show #!63 models
    71262 
    71263 > hide #!63 models
    71264 
    71265 > select add #2
    71266 
    71267 35468 atoms, 36117 bonds, 4477 residues, 1 model selected 
    71268 
    71269 > select subtract #2
    71270 
    71271 Nothing selected 
    71272 
    71273 > hide #2 models
    71274 
    71275 > save /Users/becca/Desktop/image2.png supersample 3
    71276 
    71277 > save /Users/becca/Desktop/image3.png supersample 3
    71278 
    71279 > volume #1 level 0.008439
    71280 
    71281 > volume #1 level 0.008
    71282 
    71283 > save /Users/becca/Desktop/image4.png supersample 3
    71284 
    71285 > save /Users/becca/Desktop/image5.png supersample 3
    71286 
    71287 > save /Users/becca/Desktop/image6.png supersample 3
    71288 
    71289 > volume #1 level 0.008
    71290 
    71291 > rename #2 CopI_Golph_AF3_TEMPyReff_FF.pdb
    71292 
    71293 > select add #2
    71294 
    71295 35468 atoms, 36117 bonds, 4477 residues, 1 model selected 
    71296 
    71297 > show #2 models
    71298 
    71299 > ui mousemode right "translate selected models"
    71300 
    71301 > view matrix models #2,1,0,0,-31.19,0,1,0,49.912,0,0,1,-16.182
    71302 
    71303 > ui mousemode right "rotate selected models"
    71304 
    71305 > view matrix models
    71306 > #2,0.86751,-0.49534,0.045513,112.21,0.48448,0.86212,0.1484,-68.876,-0.11275,-0.10669,0.98788,40.337
    71307 
    71308 > view matrix models
    71309 > #2,0.35175,-0.74534,-0.56634,453.85,0.28095,0.66117,-0.69564,245.76,0.89294,0.085576,0.44197,-106.93
    71310 
    71311 > view matrix models
    71312 > #2,0.35414,-0.41531,-0.83791,440.5,0.025342,0.89991,-0.43533,180.32,0.93485,0.13294,0.32922,-99.832
    71313 
    71314 > view matrix models
    71315 > #2,0.071998,0.33036,-0.94111,348.01,-0.37176,0.88445,0.28203,94.9,0.92553,0.32956,0.18649,-110.12
    71316 
    71317 > view matrix models
    71318 > #2,0.35685,-0.71818,-0.59739,453.82,0.25685,0.69027,-0.67643,239.31,0.89816,0.087945,0.43079,-105.89
    71319 
    71320 > view matrix models
    71321 > #2,0.0056735,-0.99781,-0.065887,470.96,0.78232,0.045468,-0.62121,261.08,0.62285,-0.04802,0.78087,-96.169
    71322 
    71323 > view matrix models
    71324 > #2,0.37415,-0.55777,-0.74088,446.43,0.04545,0.80897,-0.58608,236.83,0.92625,0.18561,0.32803,-110.62
    71325 
    71326 > view matrix models
    71327 > #2,0.035147,0.12676,-0.99131,420.41,-0.65475,0.75232,0.072984,248.66,0.75503,0.64649,0.10944,-128.9
    71328 
    71329 > view matrix models
    71330 > #2,-0.037528,0.19288,-0.9805,418.43,-0.70286,0.69238,0.1631,251.98,0.71034,0.69528,0.10959,-130.48
    71331 
    71332 > view matrix models
    71333 > #2,-0.068173,0.21783,-0.9736,417.72,-0.71944,0.66536,0.19924,253.4,0.6912,0.71403,0.11136,-131.07
    71334 
    71335 > view matrix models
    71336 > #2,-0.07803,0.22552,-0.97111,417.51,-0.72434,0.65647,0.21065,253.86,0.68501,0.71985,0.11213,-131.24
    71337 
    71338 > ui mousemode right "translate selected models"
    71339 
    71340 > view matrix models
    71341 > #2,-0.07803,0.22552,-0.97111,605.87,-0.72434,0.65647,0.21065,289.74,0.68501,0.71985,0.11213,-8.4516
    71342 
    71343 > view matrix models
    71344 > #2,-0.07803,0.22552,-0.97111,534.39,-0.72434,0.65647,0.21065,325.87,0.68501,0.71985,0.11213,2.9277
    71345 
    71346 > view matrix models
    71347 > #2,-0.07803,0.22552,-0.97111,604.94,-0.72434,0.65647,0.21065,292.49,0.68501,0.71985,0.11213,24.568
    71348 
    71349 > ui mousemode right "rotate selected models"
    71350 
    71351 > view matrix models
    71352 > #2,0.97374,0.14663,0.17415,81.319,-0.18321,0.95879,0.21713,86.78,-0.13513,-0.24334,0.96048,242.57
    71353 
    71354 > ui mousemode right "translate selected models"
    71355 
    71356 > view matrix models
    71357 > #2,0.97374,0.14663,0.17415,29.188,-0.18321,0.95879,0.21713,88.592,-0.13513,-0.24334,0.96048,259.92
    71358 
    71359 > view matrix models
    71360 > #2,0.97374,0.14663,0.17415,-20.202,-0.18321,0.95879,0.21713,71.59,-0.13513,-0.24334,0.96048,178.44
    71361 
    71362 > ui tool show "Fit in Map"
    71363 
    71364 The cached device pixel ratio value was stale on window expose. Please file a
    71365 QTBUG which explains how to reproduce. 
    71366 
    71367 > fitmap #2 inMap #1
    71368 
    71369 Fit molecule CopI_Golph_AF3_TEMPyReff_FF.pdb (#2) to map
    71370 relion_locres_filtered_20240326_GT.mrc (#1) using 35468 atoms 
    71371 average map value = 0.01005, steps = 128 
    71372 shifted from previous position = 6.59 
    71373 rotated from previous position = 19.5 degrees 
    71374 atoms outside contour = 17045, contour level = 0.008 
    71375  
    71376 Position of CopI_Golph_AF3_TEMPyReff_FF.pdb (#2) relative to
    71377 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    71378 Matrix rotation and translation 
    71379 0.99999995 -0.00024332 0.00013426 0.03612248 
    71380 0.00024337 0.99999990 -0.00033935 0.03885805 
    71381 -0.00013417 0.00033938 0.99999992 -0.12979950 
    71382 Axis 0.77368602 0.30599038 0.55477908 
    71383 Axis point 0.00000000 329.89751172 143.43354143 
    71384 Rotation angle (degrees) 0.02513175 
    71385 Shift along axis -0.03217240 
    71386  
    71387 
    71388 > select subtract #2
    71389 
    71390 Nothing selected 
    71391 
    71392 > hide #!61 models
    71393 
    71394 > color #2/A alphav2
    71395 
    71396 > color #2/A label_purple
    71397 
    71398 > color #2/b Arf1
    71399 
    71400 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    71401 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    71402 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    71403 
    71404 > color #2/b arf1v2
    71405 
    71406 > color #2/c arf1v2
    71407 
    71408 > color #2/d alphav2
    71409 
    71410 > color #2/e betapv2
    71411 
    71412 > color #2/e betav2
    71413 
    71414 > color #2/f betapv2
    71415 
    71416 > color #2/g deltav2
    71417 
    71418 > color #2/f gammav3
    71419 
    71420 > color #2/g zetav2
    71421 
    71422 > color #2/g deltav2
    71423 
    71424 > color #2/h red
    71425 
    71426 > color #2/h gammav3
    71427 
    71428 > color #2/i gammav3
    71429 
    71430 > color #2/i zetav2
    71431 
    71432 > color #2/j zetav2
    71433 
    71434 > color #2/f betapv2\
    71435 
    71436 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    71437 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    71438 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    71439 
    71440 > color #2/f betapv2
    71441 
    71442 > hide #2 models
    71443 
    71444 > show #2 models
    71445 
    71446 > hide #2 models
    71447 
    71448 > show #2 models
    71449 
    71450 > hide #2 models
    71451 
    71452 > show #2 models
    71453 
    71454 > hide #2 models
    71455 
    71456 > show #!61 models
    71457 
    71458 > show #2 models
    71459 
    71460 > hide #2 models
    71461 
    71462 > show #2 models
    71463 
    71464 > hide #2 models
    71465 
    71466 > show #2 models
    71467 
    71468 > hide #!61 models
    71469 
    71470 > show #!61 models
    71471 
    71472 > hide #!61 models
    71473 
    71474 > show #!61 models
    71475 
    71476 > hide #2 models
    71477 
    71478 > close #2
    71479 
    71480 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    71481 > paper/Figures/2024_Nov/20241113_for_figures.cxs"
    71482 
    71483 > volume #1 level 0.005
    71484 
    71485 > volume #1 level 0.006
    71486 
    71487 > volume #1 level 0.0055
    71488 
    71489 > save /Users/becca/Desktop/image1.png supersample 3
    71490 
    71491 [Repeated 1 time(s)]
    71492 
    71493 > save /Users/becca/Desktop/image2.png supersample 3
    71494 
    71495 > volume #1 level 0.008
    71496 
    71497 > save /Users/becca/Desktop/image1.png supersample 3
    71498 
    71499 > volume #1 level 0.005298
    71500 
    71501 > volume #1 level 0.0055
    71502 
    71503 > save /Users/becca/Desktop/image2.png supersample 3
    71504 
    71505 > volume #1 level 0.008
    71506 
    71507 > save /Users/becca/Desktop/image3.png supersample 3
    71508 
    71509 > volume #1 level 0.005
    71510 
    71511 > save /Users/becca/Desktop/image4.png supersample 3
    71512 
    71513 > volume #1 level 0.008
    71514 
    71515 > save /Users/becca/Desktop/image5.png supersample 3
    71516 
    71517 > volume #1 level 0.005
    71518 
    71519 > save /Users/becca/Desktop/image6.png supersample 3
    71520 
    71521 > volume #1 level 0.008
    71522 
    71523 > save /Users/becca/Desktop/image7.png supersample 3
    71524 
    71525 > volume #1 level 0.005
    71526 
    71527 > save /Users/becca/Desktop/image1.png supersample 3
    71528 
    71529 > volume #1 level 0.008
    71530 
    71531 > save /Users/becca/Desktop/image1.png supersample 3
    71532 
    71533 [Repeated 2 time(s)]
    71534 
    71535 > lighting simple
    71536 
    71537 > lighting soft
    71538 
    71539 > lighting full
    71540 
    71541 > lighting simple
    71542 
    71543 > save /Users/becca/Desktop/image1.png supersample 3
    71544 
    71545 > volume #1 level 0.005
    71546 
    71547 > preset "overall look" "publication 1 (silhouettes)"
    71548 
    71549 Using preset: Overall Look / Publication 1 (Silhouettes) 
    71550 Preset expands to these ChimeraX commands:
    71551 
    71552    
    71553    
    71554     set bg white
    71555     graphics silhouettes t
    71556     lighting depthCue f
    71557 
    71558  
    71559 
    71560 > preset "overall look" "publication 2 (depth-cued)"
    71561 
    71562 Using preset: Overall Look / Publication 2 (Depth-Cued) 
    71563 Preset expands to these ChimeraX commands:
    71564 
    71565    
    71566    
    71567     set bg white
    71568     graphics silhouettes f
    71569     lighting depthCue t
    71570 
    71571  
    71572 
    71573 > preset "overall look" "publication 1 (silhouettes)"
    71574 
    71575 Using preset: Overall Look / Publication 1 (Silhouettes) 
    71576 Preset expands to these ChimeraX commands:
    71577 
    71578    
    71579    
    71580     set bg white
    71581     graphics silhouettes t
    71582     lighting depthCue f
    71583 
    71584  
    71585 
    71586 > scene 1
    71587 
    71588 Unknown command: scene 1 
    71589 
    71590 > view 1
    71591 
    71592 Expected an objects specifier or a view name or a keyword 
    71593 
    71594 > view view1
    71595 
    71596 Expected an objects specifier or a view name or a keyword 
    71597 
    71598 > view save view1
    71599 
    71600 Expected an objects specifier or a view name or a keyword 
    71601 
    71602 > view name view1
    71603 
    71604 > volume #1 level 0.008
    71605 
    71606 > view name view2
    71607 
    71608 > view name view3
    71609 
    71610 > view name view4
    71611 
    71612 > view name view5
    71613 
    71614 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    71615 > paper/Figures/2024_Nov/20241114.cxs"
    71616 
    71617 > view view1
    71618 
    71619 > view view2
    71620 
    71621 > view view1
    71622 
    71623 > volume #1 level 0.005
    71624 
    71625 > cd "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    71626 > paper/Figures/2024_Nov"
    71627 
    71628 Current working directory is: /Users/becca/Desktop/Postdoc/Grants and paper
    71629 drafts/Golph3 paper/Figures/2024_Nov 
    71630 
    71631 > save overview_w_membrane.png supersample 3 transparentBackground true
    71632 
    71633 > volume #1 level 0.008
    71634 
    71635 > save overview_wout_membrane.png supersample 3 transparentBackground true
    71636 
    71637 > view view1
    71638 
    71639 > view view2
    71640 
    71641 > view view3
    71642 
    71643 > ui mousemode right select
    71644 
    71645 > select clear
    71646 
    71647 > select #61/M:11
    71648 
    71649 9 atoms, 8 bonds, 1 residue, 1 model selected 
    71650 Drag select of 2 residues 
    71651 Drag select of 6 residues 
    71652 
    71653 > select up
    71654 
    71655 180 atoms, 182 bonds, 23 residues, 1 model selected 
    71656 
    71657 > select down
    71658 
    71659 55 atoms, 6 residues, 1 model selected 
    71660 
    71661 > delete sel
    71662 
    71663 Drag select of 2 residues 
    71664 
    71665 > select clear
    71666 
    71667 Drag select of 2 residues 
    71668 
    71669 > delete sel
    71670 
    71671 > select clear
    71672 
    71673 > select #61/M:9
    71674 
    71675 8 atoms, 7 bonds, 1 residue, 1 model selected 
    71676 
    71677 > delete sel
    71678 
    71679 > select #61/M:10
    71680 
    71681 9 atoms, 8 bonds, 1 residue, 1 model selected 
    71682 
    71683 > delete sel
    71684 
    71685 > select #61/M:11
    71686 
    71687 9 atoms, 8 bonds, 1 residue, 1 model selected 
    71688 
    71689 > delete sel
    71690 
    71691 > select #61/M:12
    71692 
    71693 6 atoms, 5 bonds, 1 residue, 1 model selected 
    71694 
    71695 > delete sel
    71696 
    71697 > select #61/M:13
    71698 
    71699 4 atoms, 3 bonds, 1 residue, 1 model selected 
    71700 
    71701 > delete sel
    71702 
    71703 > select #61/M:14
    71704 
    71705 4 atoms, 3 bonds, 1 residue, 1 model selected 
    71706 
    71707 > delete sel
    71708 
    71709 > select clear
    71710 
    71711 > select #61/M:15
    71712 
    71713 4 atoms, 3 bonds, 1 residue, 1 model selected 
    71714 
    71715 > delete sel
    71716 
    71717 > select #61/M:16
    71718 
    71719 6 atoms, 5 bonds, 1 residue, 1 model selected 
    71720 
    71721 > delete sel
    71722 
    71723 > view 3
    71724 
    71725 Expected an objects specifier or a view name or a keyword 
    71726 
    71727 > view view3
    71728 
    71729 > select clear
    71730 
    71731 > ui mousemode right select
    71732 
    71733 > ui mousemode right "translate selected models"
    71734 
    71735 > save zoomed_view_no_bkgd.png supersample 3 transparentBackground true
    71736 
    71737 > view view4
    71738 
    71739 > save zoomed_view_with_bkgd.png supersample 3 transparentBackground true
    71740 
    71741 > view view5
    71742 
    71743 > view view4
    71744 
    71745 > view view5
    71746 
    71747 > save zoomed_view_with_full_bkgd.png supersample 3 transparentBackground true
    71748 
    71749 > view view2
    71750 
    71751 > save overview_wout_membrane_v2.png supersample 3 transparentBackground true
    71752 
    71753 > color list
    71754 
    71755 19 custom colors: alphav1
    71756 
    71757 , alphav2
    71758 
    71759 , arf1v1
    71760 
    71761 , arf1v2
    71762 
    71763 , betapv1
    71764 
    71765 , betapv2
    71766 
    71767 , betav1
    71768 
    71769 , betav2
    71770 
    71771 , deltav1
    71772 
    71773 , deltav2
    71774 
    71775 , epsilonv1
    71776 
    71777 , gammav1
    71778 
    71779 , gammav2
    71780 
    71781 , gammav3
    71782 
    71783 , label_purple
    71784 
    71785 , label_purplev2
    71786 
    71787 , label_red
    71788 
    71789 , zetav1
    71790 
    71791 , and zetav2
    71792 
    71793 
    71794 248 builtin colors: alice blue
    71795 
    71796 , aliceblue
    71797 
    71798 , antique white
    71799 
    71800 , antiquewhite
    71801 
    71802 , aqua
    71803 
    71804 , aquamarine
    71805 
    71806 , azure
    71807 
    71808 , beige
    71809 
    71810 , bisque
    71811 
    71812 , black
    71813 
    71814 , blanched almond
    71815 
    71816 , blanchedalmond
    71817 
    71818 , blue
    71819 
    71820 , blue violet
    71821 
    71822 , blueviolet
    71823 
    71824 , brown
    71825 
    71826 , burly wood
    71827 
    71828 , burlywood
    71829 
    71830 , cadet blue
    71831 
    71832 , cadetblue
    71833 
    71834 , chartreuse
    71835 
    71836 , chocolate
    71837 
    71838 , coral
    71839 
    71840 , cornflower blue
    71841 
    71842 , cornflowerblue
    71843 
    71844 , cornsilk
    71845 
    71846 , crimson
    71847 
    71848 , cyan
    71849 
    71850 , dark blue
    71851 
    71852 , dark cyan
    71853 
    71854 , dark goldenrod
    71855 
    71856 , dark gray
    71857 
    71858 , dark green
    71859 
    71860 , dark grey
    71861 
    71862 , dark khaki
    71863 
    71864 , dark magenta
    71865 
    71866 , dark olive green
    71867 
    71868 , dark orange
    71869 
    71870 , dark orchid
    71871 
    71872 , dark red
    71873 
    71874 , dark salmon
    71875 
    71876 , dark sea green
    71877 
    71878 , dark seagreen
    71879 
    71880 , dark slate blue
    71881 
    71882 , dark slate gray
    71883 
    71884 , dark slate grey
    71885 
    71886 , dark turquoise
    71887 
    71888 , dark violet
    71889 
    71890 , darkblue
    71891 
    71892 , darkcyan
    71893 
    71894 , darkgoldenrod
    71895 
    71896 , darkgray
    71897 
    71898 , darkgreen
    71899 
    71900 , darkgrey
    71901 
    71902 , darkkhaki
    71903 
    71904 , darkmagenta
    71905 
    71906 , darkolivegreen
    71907 
    71908 , darkorange
    71909 
    71910 , darkorchid
    71911 
    71912 , darkred
    71913 
    71914 , darksalmon
    71915 
    71916 , darkseagreen
    71917 
    71918 , darkslateblue
    71919 
    71920 , darkslategray
    71921 
    71922 , darkslategrey
    71923 
    71924 , darkturquoise
    71925 
    71926 , darkviolet
    71927 
    71928 , deep pink
    71929 
    71930 , deep sky blue
    71931 
    71932 , deep skyblue
    71933 
    71934 , deeppink
    71935 
    71936 , deepskyblue
    71937 
    71938 , dim gray
    71939 
    71940 , dim grey
    71941 
    71942 , dimgray
    71943 
    71944 , dimgrey
    71945 
    71946 , dodger blue
    71947 
    71948 , dodgerblue
    71949 
    71950 , fire brick
    71951 
    71952 , firebrick
    71953 
    71954 , floral white
    71955 
    71956 , floralwhite
    71957 
    71958 , forest green
    71959 
    71960 , forestgreen
    71961 
    71962 , fuchsia
    71963 
    71964 , gainsboro
    71965 
    71966 , ghost white
    71967 
    71968 , ghostwhite
    71969 
    71970 , gold
    71971 
    71972 , goldenrod
    71973 
    71974 , gray
    71975 
    71976 , green
    71977 
    71978 , green yellow
    71979 
    71980 , greenyellow
    71981 
    71982 , grey
    71983 
    71984 , honeydew
    71985 
    71986 , hot pink
    71987 
    71988 , hotpink
    71989 
    71990 , indian red
    71991 
    71992 , indianred
    71993 
    71994 , indigo
    71995 
    71996 , ivory
    71997 
    71998 , khaki
    71999 
    72000 , lavender
    72001 
    72002 , lavender blush
    72003 
    72004 , lavenderblush
    72005 
    72006 , lawn green
    72007 
    72008 , lawngreen
    72009 
    72010 , lemon chiffon
    72011 
    72012 , lemonchiffon
    72013 
    72014 , light blue
    72015 
    72016 , light coral
    72017 
    72018 , light cyan
    72019 
    72020 , light goldenrod yellow
    72021 
    72022 , light gray
    72023 
    72024 , light green
    72025 
    72026 , light grey
    72027 
    72028 , light pink
    72029 
    72030 , light salmon
    72031 
    72032 , light sea green
    72033 
    72034 , light seagreen
    72035 
    72036 , light sky blue
    72037 
    72038 , light skyblue
    72039 
    72040 , light slate gray
    72041 
    72042 , light slate grey
    72043 
    72044 , light steel blue
    72045 
    72046 , light yellow
    72047 
    72048 , lightblue
    72049 
    72050 , lightcoral
    72051 
    72052 , lightcyan
    72053 
    72054 , lightgoldenrodyellow
    72055 
    72056 , lightgray
    72057 
    72058 , lightgreen
    72059 
    72060 , lightgrey
    72061 
    72062 , lightpink
    72063 
    72064 , lightsalmon
    72065 
    72066 , lightseagreen
    72067 
    72068 , lightskyblue
    72069 
    72070 , lightslategray
    72071 
    72072 , lightslategrey
    72073 
    72074 , lightsteelblue
    72075 
    72076 , lightyellow
    72077 
    72078 , lime
    72079 
    72080 , lime green
    72081 
    72082 , limegreen
    72083 
    72084 , linen
    72085 
    72086 , magenta
    72087 
    72088 , maroon
    72089 
    72090 , medium aquamarine
    72091 
    72092 , medium blue
    72093 
    72094 , medium orchid
    72095 
    72096 , medium purple
    72097 
    72098 , medium sea green
    72099 
    72100 , medium seagreen
    72101 
    72102 , medium slate blue
    72103 
    72104 , medium spring green
    72105 
    72106 , medium turquoise
    72107 
    72108 , medium violet red
    72109 
    72110 , mediumaquamarine
    72111 
    72112 , mediumblue
    72113 
    72114 , mediumorchid
    72115 
    72116 , mediumpurple
    72117 
    72118 , mediumseagreen
    72119 
    72120 , mediumslateblue
    72121 
    72122 , mediumspringgreen
    72123 
    72124 , mediumturquoise
    72125 
    72126 , mediumvioletred
    72127 
    72128 , midnight blue
    72129 
    72130 , midnightblue
    72131 
    72132 , mint cream
    72133 
    72134 , mintcream
    72135 
    72136 , misty rose
    72137 
    72138 , mistyrose
    72139 
    72140 , moccasin
    72141 
    72142 , navajo white
    72143 
    72144 , navajowhite
    72145 
    72146 , navy
    72147 
    72148 , old lace
    72149 
    72150 , oldlace
    72151 
    72152 , olive
    72153 
    72154 , olive drab
    72155 
    72156 , olivedrab
    72157 
    72158 , orange
    72159 
    72160 , orange red
    72161 
    72162 , orangered
    72163 
    72164 , orchid
    72165 
    72166 , pale goldenrod
    72167 
    72168 , pale green
    72169 
    72170 , pale turquoise
    72171 
    72172 , pale violet red
    72173 
    72174 , palegoldenrod
    72175 
    72176 , palegreen
    72177 
    72178 , paleturquoise
    72179 
    72180 , palevioletred
    72181 
    72182 , papaya whip
    72183 
    72184 , papayawhip
    72185 
    72186 , peach puff
    72187 
    72188 , peachpuff
    72189 
    72190 , peru
    72191 
    72192 , pink
    72193 
    72194 , plum
    72195 
    72196 , powder blue
    72197 
    72198 , powderblue
    72199 
    72200 , purple
    72201 
    72202 , rebecca purple
    72203 
    72204 , rebeccapurple
    72205 
    72206 , red
    72207 
    72208 , rosy brown
    72209 
    72210 , rosybrown
    72211 
    72212 , royal blue
    72213 
    72214 , royalblue
    72215 
    72216 , saddle brown
    72217 
    72218 , saddlebrown
    72219 
    72220 , salmon
    72221 
    72222 , sandy brown
    72223 
    72224 , sandybrown
    72225 
    72226 , sea green
    72227 
    72228 , seagreen
    72229 
    72230 , seashell
    72231 
    72232 , sienna
    72233 
    72234 , silver
    72235 
    72236 , sky blue
    72237 
    72238 , skyblue
    72239 
    72240 , slate blue
    72241 
    72242 , slate gray
    72243 
    72244 , slate grey
    72245 
    72246 , slateblue
    72247 
    72248 , slategray
    72249 
    72250 , slategrey
    72251 
    72252 , snow
    72253 
    72254 , spring green
    72255 
    72256 , springgreen
    72257 
    72258 , steel blue
    72259 
    72260 , steelblue
    72261 
    72262 , tan
    72263 
    72264 , teal
    72265 
    72266 , thistle
    72267 
    72268 , tomato
    72269 
    72270 , transparent
    72271 
    72272 , turquoise
    72273 
    72274 , violet
    72275 
    72276 , wheat
    72277 
    72278 , white
    72279 
    72280 , white smoke
    72281 
    72282 , whitesmoke
    72283 
    72284 , yellow
    72285 
    72286 , yellow green
    72287 
    72288 , and yellowgreen
    72289 
    72290 
    72291 
    72292 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    72293 > paper/Figures/2024_Nov/20241114_v2.cxs"
    72294 
    72295 ——— End of log from Thu Nov 14 15:28:36 2024 ———
    72296 
    72297 opened ChimeraX session 
    72298 
    72299 > select add #38
    72300 
    72301 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    72302 
    72303 > show #38 models
    72304 
    72305 > hide #!1 models
    72306 
    72307 > hide #!61 models
    72308 
    72309 > color sel alphav3
    72310 
    72311 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    72312 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    72313 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    72314 
    72315 > color alphav3 sel
    72316 
    72317 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    72318 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    72319 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    72320 
    72321 > color list
    72322 
    72323 19 custom colors: alphav1
    72324 
    72325 , alphav2
    72326 
    72327 , arf1v1
    72328 
    72329 , arf1v2
    72330 
    72331 , betapv1
    72332 
    72333 , betapv2
    72334 
    72335 , betav1
    72336 
    72337 , betav2
    72338 
    72339 , deltav1
    72340 
    72341 , deltav2
    72342 
    72343 , epsilonv1
    72344 
    72345 , gammav1
    72346 
    72347 , gammav2
    72348 
    72349 , gammav3
    72350 
    72351 , label_purple
    72352 
    72353 , label_purplev2
    72354 
    72355 , label_red
    72356 
    72357 , zetav1
    72358 
    72359 , and zetav2
    72360 
    72361 
    72362 248 builtin colors: alice blue
    72363 
    72364 , aliceblue
    72365 
    72366 , antique white
    72367 
    72368 , antiquewhite
    72369 
    72370 , aqua
    72371 
    72372 , aquamarine
    72373 
    72374 , azure
    72375 
    72376 , beige
    72377 
    72378 , bisque
    72379 
    72380 , black
    72381 
    72382 , blanched almond
    72383 
    72384 , blanchedalmond
    72385 
    72386 , blue
    72387 
    72388 , blue violet
    72389 
    72390 , blueviolet
    72391 
    72392 , brown
    72393 
    72394 , burly wood
    72395 
    72396 , burlywood
    72397 
    72398 , cadet blue
    72399 
    72400 , cadetblue
    72401 
    72402 , chartreuse
    72403 
    72404 , chocolate
    72405 
    72406 , coral
    72407 
    72408 , cornflower blue
    72409 
    72410 , cornflowerblue
    72411 
    72412 , cornsilk
    72413 
    72414 , crimson
    72415 
    72416 , cyan
    72417 
    72418 , dark blue
    72419 
    72420 , dark cyan
    72421 
    72422 , dark goldenrod
    72423 
    72424 , dark gray
    72425 
    72426 , dark green
    72427 
    72428 , dark grey
    72429 
    72430 , dark khaki
    72431 
    72432 , dark magenta
    72433 
    72434 , dark olive green
    72435 
    72436 , dark orange
    72437 
    72438 , dark orchid
    72439 
    72440 , dark red
    72441 
    72442 , dark salmon
    72443 
    72444 , dark sea green
    72445 
    72446 , dark seagreen
    72447 
    72448 , dark slate blue
    72449 
    72450 , dark slate gray
    72451 
    72452 , dark slate grey
    72453 
    72454 , dark turquoise
    72455 
    72456 , dark violet
    72457 
    72458 , darkblue
    72459 
    72460 , darkcyan
    72461 
    72462 , darkgoldenrod
    72463 
    72464 , darkgray
    72465 
    72466 , darkgreen
    72467 
    72468 , darkgrey
    72469 
    72470 , darkkhaki
    72471 
    72472 , darkmagenta
    72473 
    72474 , darkolivegreen
    72475 
    72476 , darkorange
    72477 
    72478 , darkorchid
    72479 
    72480 , darkred
    72481 
    72482 , darksalmon
    72483 
    72484 , darkseagreen
    72485 
    72486 , darkslateblue
    72487 
    72488 , darkslategray
    72489 
    72490 , darkslategrey
    72491 
    72492 , darkturquoise
    72493 
    72494 , darkviolet
    72495 
    72496 , deep pink
    72497 
    72498 , deep sky blue
    72499 
    72500 , deep skyblue
    72501 
    72502 , deeppink
    72503 
    72504 , deepskyblue
    72505 
    72506 , dim gray
    72507 
    72508 , dim grey
    72509 
    72510 , dimgray
    72511 
    72512 , dimgrey
    72513 
    72514 , dodger blue
    72515 
    72516 , dodgerblue
    72517 
    72518 , fire brick
    72519 
    72520 , firebrick
    72521 
    72522 , floral white
    72523 
    72524 , floralwhite
    72525 
    72526 , forest green
    72527 
    72528 , forestgreen
    72529 
    72530 , fuchsia
    72531 
    72532 , gainsboro
    72533 
    72534 , ghost white
    72535 
    72536 , ghostwhite
    72537 
    72538 , gold
    72539 
    72540 , goldenrod
    72541 
    72542 , gray
    72543 
    72544 , green
    72545 
    72546 , green yellow
    72547 
    72548 , greenyellow
    72549 
    72550 , grey
    72551 
    72552 , honeydew
    72553 
    72554 , hot pink
    72555 
    72556 , hotpink
    72557 
    72558 , indian red
    72559 
    72560 , indianred
    72561 
    72562 , indigo
    72563 
    72564 , ivory
    72565 
    72566 , khaki
    72567 
    72568 , lavender
    72569 
    72570 , lavender blush
    72571 
    72572 , lavenderblush
    72573 
    72574 , lawn green
    72575 
    72576 , lawngreen
    72577 
    72578 , lemon chiffon
    72579 
    72580 , lemonchiffon
    72581 
    72582 , light blue
    72583 
    72584 , light coral
    72585 
    72586 , light cyan
    72587 
    72588 , light goldenrod yellow
    72589 
    72590 , light gray
    72591 
    72592 , light green
    72593 
    72594 , light grey
    72595 
    72596 , light pink
    72597 
    72598 , light salmon
    72599 
    72600 , light sea green
    72601 
    72602 , light seagreen
    72603 
    72604 , light sky blue
    72605 
    72606 , light skyblue
    72607 
    72608 , light slate gray
    72609 
    72610 , light slate grey
    72611 
    72612 , light steel blue
    72613 
    72614 , light yellow
    72615 
    72616 , lightblue
    72617 
    72618 , lightcoral
    72619 
    72620 , lightcyan
    72621 
    72622 , lightgoldenrodyellow
    72623 
    72624 , lightgray
    72625 
    72626 , lightgreen
    72627 
    72628 , lightgrey
    72629 
    72630 , lightpink
    72631 
    72632 , lightsalmon
    72633 
    72634 , lightseagreen
    72635 
    72636 , lightskyblue
    72637 
    72638 , lightslategray
    72639 
    72640 , lightslategrey
    72641 
    72642 , lightsteelblue
    72643 
    72644 , lightyellow
    72645 
    72646 , lime
    72647 
    72648 , lime green
    72649 
    72650 , limegreen
    72651 
    72652 , linen
    72653 
    72654 , magenta
    72655 
    72656 , maroon
    72657 
    72658 , medium aquamarine
    72659 
    72660 , medium blue
    72661 
    72662 , medium orchid
    72663 
    72664 , medium purple
    72665 
    72666 , medium sea green
    72667 
    72668 , medium seagreen
    72669 
    72670 , medium slate blue
    72671 
    72672 , medium spring green
    72673 
    72674 , medium turquoise
    72675 
    72676 , medium violet red
    72677 
    72678 , mediumaquamarine
    72679 
    72680 , mediumblue
    72681 
    72682 , mediumorchid
    72683 
    72684 , mediumpurple
    72685 
    72686 , mediumseagreen
    72687 
    72688 , mediumslateblue
    72689 
    72690 , mediumspringgreen
    72691 
    72692 , mediumturquoise
    72693 
    72694 , mediumvioletred
    72695 
    72696 , midnight blue
    72697 
    72698 , midnightblue
    72699 
    72700 , mint cream
    72701 
    72702 , mintcream
    72703 
    72704 , misty rose
    72705 
    72706 , mistyrose
    72707 
    72708 , moccasin
    72709 
    72710 , navajo white
    72711 
    72712 , navajowhite
    72713 
    72714 , navy
    72715 
    72716 , old lace
    72717 
    72718 , oldlace
    72719 
    72720 , olive
    72721 
    72722 , olive drab
    72723 
    72724 , olivedrab
    72725 
    72726 , orange
    72727 
    72728 , orange red
    72729 
    72730 , orangered
    72731 
    72732 , orchid
    72733 
    72734 , pale goldenrod
    72735 
    72736 , pale green
    72737 
    72738 , pale turquoise
    72739 
    72740 , pale violet red
    72741 
    72742 , palegoldenrod
    72743 
    72744 , palegreen
    72745 
    72746 , paleturquoise
    72747 
    72748 , palevioletred
    72749 
    72750 , papaya whip
    72751 
    72752 , papayawhip
    72753 
    72754 , peach puff
    72755 
    72756 , peachpuff
    72757 
    72758 , peru
    72759 
    72760 , pink
    72761 
    72762 , plum
    72763 
    72764 , powder blue
    72765 
    72766 , powderblue
    72767 
    72768 , purple
    72769 
    72770 , rebecca purple
    72771 
    72772 , rebeccapurple
    72773 
    72774 , red
    72775 
    72776 , rosy brown
    72777 
    72778 , rosybrown
    72779 
    72780 , royal blue
    72781 
    72782 , royalblue
    72783 
    72784 , saddle brown
    72785 
    72786 , saddlebrown
    72787 
    72788 , salmon
    72789 
    72790 , sandy brown
    72791 
    72792 , sandybrown
    72793 
    72794 , sea green
    72795 
    72796 , seagreen
    72797 
    72798 , seashell
    72799 
    72800 , sienna
    72801 
    72802 , silver
    72803 
    72804 , sky blue
    72805 
    72806 , skyblue
    72807 
    72808 , slate blue
    72809 
    72810 , slate gray
    72811 
    72812 , slate grey
    72813 
    72814 , slateblue
    72815 
    72816 , slategray
    72817 
    72818 , slategrey
    72819 
    72820 , snow
    72821 
    72822 , spring green
    72823 
    72824 , springgreen
    72825 
    72826 , steel blue
    72827 
    72828 , steelblue
    72829 
    72830 , tan
    72831 
    72832 , teal
    72833 
    72834 , thistle
    72835 
    72836 , tomato
    72837 
    72838 , transparent
    72839 
    72840 , turquoise
    72841 
    72842 , violet
    72843 
    72844 , wheat
    72845 
    72846 , white
    72847 
    72848 , white smoke
    72849 
    72850 , whitesmoke
    72851 
    72852 , yellow
    72853 
    72854 , yellow green
    72855 
    72856 , and yellowgreen
    72857 
    72858 
    72859 
    72860 > color name alphav3 #57679E
    72861 
    72862 Color 'alphav3' is opaque: rgb(34.1%, 40.4%, 62%) hex: #57679e
    72863 
    72864  
    72865 
    72866 > color name betapv3 #7ACADA
    72867 
    72868 Color 'betapv3' is opaque: rgb(47.8%, 79.2%, 85.5%) hex: #7acada
    72869 
    72870  
    72871 
    72872 > color name betav3 #447A57
    72873 
    72874 Color 'betav3' is opaque: rgb(26.7%, 47.8%, 34.1%) hex: #447a57
    72875 
    72876  
    72877 
    72878 > color name gammav3 #ADE57C
    72879 
    72880 Color 'gammav3' is opaque: rgb(67.8%, 89.8%, 48.6%) hex: #ade57c
    72881 
    72882  
    72883 
    72884 > color name deltav3 #E5AF76
    72885 
    72886 Color 'deltav3' is opaque: rgb(89.8%, 68.6%, 46.3%) hex: #e5af76
    72887 
    72888  
    72889 
    72890 > color name epsilonv3 #EB8675
    72891 
    72892 Color 'epsilonv3' is opaque: rgb(92.2%, 52.5%, 45.9%) hex: #eb8675
    72893 
    72894  
    72895 
    72896 > color name zetav3 #F0E07B
    72897 
    72898 Color 'zetav3' is opaque: rgb(94.1%, 87.8%, 48.2%) hex: #f0e07b
    72899 
    72900  
    72901 
    72902 > color name arf1v3 #EB8BCA
    72903 
    72904 Color 'arf1v3' is opaque: rgb(92.2%, 54.5%, 79.2%) hex: #eb8bca
    72905 
    72906  
    72907 
    72908 > color name label_red_v3 #E51A16
    72909 
    72910 Color 'label_red_v3' is opaque: rgb(89.8%, 10.2%, 8.63%) hex: #e51a16
    72911 
    72912  
    72913 
    72914 > color name label_purple_v3 #691099
    72915 
    72916 Color 'label_purple_v3' is opaque: rgb(41.2%, 6.27%, 60%) hex: #691099
    72917 
    72918  
    72919 
    72920 > color name lable_purple_v4 #9057AD
    72921 
    72922 Color 'lable_purple_v4' is opaque: rgb(56.5%, 34.1%, 67.8%) hex: #9057ad
    72923 
    72924  
    72925 
    72926 > color name label_purple_v4 #9057AD
    72927 
    72928 Color 'label_purple_v4' is opaque: rgb(56.5%, 34.1%, 67.8%) hex: #9057ad
    72929 
    72930  
    72931 
    72932 > color sel alphav3
    72933 
    72934 > hide #38 models
    72935 
    72936 > select subtract #38
    72937 
    72938 Nothing selected 
    72939 
    72940 > select add #39
    72941 
    72942 1856 atoms, 1891 bonds, 233 residues, 1 model selected 
    72943 
    72944 > show #39 models
    72945 
    72946 > color sel alphav3
    72947 
    72948 [Repeated 1 time(s)]
    72949 
    72950 > select subtract #39
    72951 
    72952 Nothing selected 
    72953 
    72954 > hide #39 models
    72955 
    72956 > show #41 models
    72957 
    72958 > select add #41
    72959 
    72960 4686 atoms, 4798 bonds, 586 residues, 1 model selected 
    72961 
    72962 > color sel betapv3
    72963 
    72964 > show #42 models
    72965 
    72966 > select add #42
    72967 
    72968 6695 atoms, 6846 bonds, 838 residues, 2 models selected 
    72969 
    72970 > color sel betapv3
    72971 
    72972 > select subtract #42
    72973 
    72974 4686 atoms, 4798 bonds, 586 residues, 1 model selected 
    72975 
    72976 > select subtract #41
    72977 
    72978 Nothing selected 
    72979 
    72980 > hide #41 models
    72981 
    72982 > hide #42 models
    72983 
    72984 > show #!43 models
    72985 
    72986 > show #!44 models
    72987 
    72988 > show #!45 models
    72989 
    72990 > select add #45
    72991 
    72992 2879 atoms, 2928 bonds, 1 pseudobond, 362 residues, 2 models selected 
    72993 
    72994 > select add #44
    72995 
    72996 5367 atoms, 5446 bonds, 2 pseudobonds, 675 residues, 4 models selected 
    72997 
    72998 > select add #43
    72999 
    73000 7239 atoms, 7350 bonds, 2 pseudobonds, 918 residues, 5 models selected 
    73001 
    73002 > color sel betav3
    73003 
    73004 > select subtract #45
    73005 
    73006 4360 atoms, 4422 bonds, 1 pseudobond, 556 residues, 3 models selected 
    73007 
    73008 > select subtract #44
    73009 
    73010 1872 atoms, 1904 bonds, 243 residues, 1 model selected 
    73011 
    73012 > select subtract #43
    73013 
    73014 Nothing selected 
    73015 
    73016 > hide #!45 models
    73017 
    73018 > show #!45 models
    73019 
    73020 > hide #!44 models
    73021 
    73022 > hide #!43 models
    73023 
    73024 > hide #!45 models
    73025 
    73026 > show #!46 models
    73027 
    73028 > color sel deltav3
    73029 
    73030 > select add #46
    73031 
    73032 1681 atoms, 1700 bonds, 1 pseudobond, 209 residues, 2 models selected 
    73033 
    73034 > color sel deltav3
    73035 
    73036 > select subtract #46
    73037 
    73038 Nothing selected 
    73039 
    73040 > hide #!46 models
    73041 
    73042 > show #47 models
    73043 
    73044 > show #48 models
    73045 
    73046 > show #!49 models
    73047 
    73048 > color sel gammav3
    73049 
    73050 > select add #47
    73051 
    73052 1163 atoms, 1177 bonds, 149 residues, 1 model selected 
    73053 
    73054 > select add #48
    73055 
    73056 3496 atoms, 3549 bonds, 448 residues, 2 models selected 
    73057 
    73058 > select add #49
    73059 
    73060 4560 atoms, 4629 bonds, 1 pseudobond, 583 residues, 4 models selected 
    73061 
    73062 > color sel gammav3
    73063 
    73064 > select subtract #49
    73065 
    73066 3496 atoms, 3549 bonds, 448 residues, 2 models selected 
    73067 
    73068 > select subtract #48
    73069 
    73070 1163 atoms, 1177 bonds, 149 residues, 1 model selected 
    73071 
    73072 > select subtract #47
    73073 
    73074 Nothing selected 
    73075 
    73076 > hide #47 models
    73077 
    73078 > hide #48 models
    73079 
    73080 > hide #!49 models
    73081 
    73082 > show #50 models
    73083 
    73084 > color sel zetav3
    73085 
    73086 > select add #50
    73087 
    73088 1200 atoms, 1218 bonds, 150 residues, 1 model selected 
    73089 
    73090 > color sel zetav3
    73091 
    73092 > select subtract #50
    73093 
    73094 Nothing selected 
    73095 
    73096 > hide #50 models
    73097 
    73098 > show #51 models
    73099 
    73100 > show #52 models
    73101 
    73102 > show #53 models
    73103 
    73104 > select add #53
    73105 
    73106 1350 atoms, 1373 bonds, 167 residues, 1 model selected 
    73107 
    73108 > select add #52
    73109 
    73110 2700 atoms, 2746 bonds, 334 residues, 2 models selected 
    73111 
    73112 > select add #51
    73113 
    73114 4050 atoms, 4119 bonds, 501 residues, 3 models selected 
    73115 
    73116 > color sel arf1v3
    73117 
    73118 > select subtract #51
    73119 
    73120 2700 atoms, 2746 bonds, 334 residues, 2 models selected 
    73121 
    73122 > select subtract #52
    73123 
    73124 1350 atoms, 1373 bonds, 167 residues, 1 model selected 
    73125 
    73126 > select subtract #53
    73127 
    73128 Nothing selected 
    73129 
    73130 > hide #53 models
    73131 
    73132 > hide #52 models
    73133 
    73134 > hide #51 models
    73135 
    73136 > show #!54 models
    73137 
    73138 > show #55 models
    73139 
    73140 > color sel label_purple_v3
    73141 
    73142 > select add #54
    73143 
    73144 229 atoms, 228 bonds, 31 residues, 1 model selected 
    73145 
    73146 > select add #55
    73147 
    73148 2200 atoms, 2230 bonds, 275 residues, 2 models selected 
    73149 
    73150 > color sel label_purple_v3
    73151 
    73152 > select subtract #55
    73153 
    73154 229 atoms, 228 bonds, 31 residues, 1 model selected 
    73155 
    73156 > select subtract #54
    73157 
    73158 Nothing selected 
    73159 
    73160 > hide #!54 models
    73161 
    73162 > hide #55 models
    73163 
    73164 > show #!57 models
    73165 
    73166 > color #57/a alphav3
    73167 
    73168 > color #57/b betav3
    73169 
    73170 > color #57/c betapv3
    73171 
    73172 > color #57/d deltav3
    73173 
    73174 > color #57/e gammav3
    73175 
    73176 > color #57/f gammav3
    73177 
    73178 > color #57/f arf1v3
    73179 
    73180 > color #57/g arf1v3
    73181 
    73182 > color #57/g gammav3
    73183 
    73184 > color #57/h arf1v3
    73185 
    73186 > color #57/i arf1v3
    73187 
    73188 > color #57/j arf1v3
    73189 
    73190 > color #57/k arf1v3
    73191 
    73192 > color #57/k gammav3
    73193 
    73194 > color #57/l zetav3
    73195 
    73196 > color #57/m zetav3
    73197 
    73198 > color #57/m arf1v3
    73199 
    73200 > color #57/n arf1v3
    73201 
    73202 > color #57/o arf1v3
    73203 
    73204 > color #57/p arf1v3
    73205 
    73206 > color #57/q arf1v3
    73207 
    73208 > color #57/r arf1v3
    73209 
    73210 > color #57/a zetav3
    73211 
    73212 > undo
    73213 
    73214 > color #57/z zetav3
    73215 
    73216 > hide #!57 models
    73217 
    73218 > show #!61 models
    73219 
    73220 > color #58/d alphav3
    73221 
    73222 > color #61/d alphav3
    73223 
    73224 > color #61/e alphav3
    73225 
    73226 > color #61/f betapv3
    73227 
    73228 > color #61/g betapv3
    73229 
    73230 > color #61/h betav3
    73231 
    73232 > color #61/i betav3
    73233 
    73234 > color #61/j betav3
    73235 
    73236 > color #61/k deltav3
    73237 
    73238 > color #61/l gammav3
    73239 
    73240 > color #61/m gammav3
    73241 
    73242 > color #61/n gammav3
    73243 
    73244 > color #61/o zetav3
    73245 
    73246 > color #61/p arf1v3
    73247 
    73248 > color #61/q arf1v3
    73249 
    73250 > color #61/q label_purple_v3
    73251 
    73252 > color #61/a label_purple_v3
    73253 
    73254 > color #61/b arf1v3
    73255 
    73256 > color #61/c arf1v3
    73257 
    73258 > show #!63 models
    73259 
    73260 > hide #!63 models
    73261 
    73262 > show #!63 models
    73263 
    73264 > hide #!63 models
    73265 
    73266 > ui tool show "Color Zone"
    73267 
    73268 The cached device pixel ratio value was stale on window expose. Please file a
    73269 QTBUG which explains how to reproduce. 
    73270 
    73271 [Repeated 1 time(s)]
    73272 
    73273 > color zone #63 near #61 distance 8.31
    73274 
    73275 > show #!63 models
    73276 
    73277 > hide #!63 models
    73278 
    73279 > show #!63 models
    73280 
    73281 > hide #!63 models
    73282 
    73283 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    73284 > paper/Figures/2024_Nov/Figure1/20241114_v3.cxs"
    73285 
    73286 > show #!1 models
    73287 
    73288 > color #1 #d6d6d680 models
    73289 
    73290 > color #1 #d6d6d669 models
    73291 
    73292 > view view1
    73293 
    73294 [Repeated 4 time(s)]
    73295 
    73296 > view view2
    73297 
    73298 > volume #1 level 0.005
    73299 
    73300 > preset "overall look" "publication 1 (silhouettes)"
    73301 
    73302 Using preset: Overall Look / Publication 1 (Silhouettes) 
    73303 Preset expands to these ChimeraX commands:
    73304 
    73305    
    73306    
    73307     set bg white
    73308     graphics silhouettes t
    73309     lighting depthCue f
    73310 
    73311  
    73312 
    73313 > cd "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    73314 > paper/Figures/2024_Nov/Figure1"
    73315 
    73316 Current working directory is: /Users/becca/Desktop/Postdoc/Grants and paper
    73317 drafts/Golph3 paper/Figures/2024_Nov/Figure1 
    73318 
    73319 > volume #1 level 0.008
    73320 
    73321 > save overview_wout_membrane_v3.png supersample 3 transparentBackground true
    73322 
    73323 > view view2
    73324 
    73325 [Repeated 1 time(s)]
    73326 
    73327 > volume #1 level 0.005
    73328 
    73329 > save overview_w_membrane_v2.png supersample 3 transparentBackground true
    73330 
    73331 > volume #1 level 0.008
    73332 
    73333 > save overview_w_membrane_v3.png supersample 3 transparentBackground true
    73334 
    73335 > view view3
    73336 
    73337 [Repeated 1 time(s)]
    73338 
    73339 > save zoomed_view_with_no_bkgd_v2.png supersample 3 transparentBackground
    73340 > true
    73341 
    73342 > view view4
    73343 
    73344 > save zoomed_view_with_bkgd_v2.png supersample 3 transparentBackground true
    73345 
    73346 > view view5
    73347 
    73348 > save zoomed_view_with_full_bkgd_v2.png supersample 3 transparentBackground
    73349 > true
    73350 
    73351 The cached device pixel ratio value was stale on window expose. Please file a
    73352 QTBUG which explains how to reproduce. 
    73353 
    73354 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    73355 > paper/Figures/2024_Nov/20241122_chimera_for_figures.cxs"
    73356 
    73357 ——— End of log from Fri Nov 22 15:12:25 2024 ———
    73358 
    73359 opened ChimeraX session 
    73360 
    73361 > view view5
    73362 
    73363 > view
    73364 
    73365 > view view5
    73366 
    73367 > ui tool show "Side View"
    73368 
    73369 > view name view6
    73370 
    73371 > view view6
    73372 
    73373 > hide #!1 models
    73374 
    73375 > show #!1 models
    73376 
    73377 > hide #!1 models
    73378 
    73379 > show #!1 models
    73380 
    73381 > hide #!1 models
    73382 
    73383 > show #!1 models
    73384 
    73385 > view name view7
    73386 
    73387 > view view5
    73388 
    73389 > hide #!1 models
    73390 
    73391 > show #!43 models
    73392 
    73393 > hide #!43 models
    73394 
    73395 > hide #!61 models
    73396 
    73397 > show #!43 models
    73398 
    73399 > show #!40 models
    73400 
    73401 > hide #!43 models
    73402 
    73403 > hide #!40 models
    73404 
    73405 > show #!61 models
    73406 
    73407 > show #!1 models
    73408 
    73409 > hide #!1 models
    73410 
    73411 > show #!1 models
    73412 
    73413 > view view5
    73414 
    73415 > view view6
    73416 
    73417 The cached device pixel ratio value was stale on window expose. Please file a
    73418 QTBUG which explains how to reproduce. 
    73419 
    73420 > cd "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    73421 > paper/Figures/2024_Nov/Figure1"
    73422 
    73423 Current working directory is: /Users/becca/Desktop/Postdoc/Grants and paper
    73424 drafts/Golph3 paper/Figures/2024_Nov/Figure1 
    73425 
    73426 > save zoomed_view_GOLPH3_alpha.png supersample 3 transparentBackground true
    73427 
    73428 > hide #!1 models
    73429 
    73430 > ui mousemode right select
    73431 
    73432 > select #61/D:136
    73433 
    73434 10 atoms, 10 bonds, 1 residue, 1 model selected 
    73435 
    73436 > select #61/D:135
    73437 
    73438 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73439 
    73440 > select #61/D:136
    73441 
    73442 10 atoms, 10 bonds, 1 residue, 1 model selected 
    73443 
    73444 > select clear
    73445 
    73446 > select #61/D:135
    73447 
    73448 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73449 
    73450 > style sel stick
    73451 
    73452 Changed 8 atom styles 
    73453 
    73454 > show sel atoms
    73455 
    73456 > color sel byhetero
    73457 
    73458 > select #61/D:136
    73459 
    73460 10 atoms, 10 bonds, 1 residue, 1 model selected 
    73461 
    73462 > show sel atoms
    73463 
    73464 > color sel byhetero
    73465 
    73466 > select #61/D:137
    73467 
    73468 12 atoms, 12 bonds, 1 residue, 1 model selected 
    73469 
    73470 > show sel atoms
    73471 
    73472 > style sel stick
    73473 
    73474 Changed 12 atom styles 
    73475 
    73476 > color sel byhetero
    73477 
    73478 > select clear
    73479 
    73480 > select #61/D:94
    73481 
    73482 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73483 
    73484 > show sel atoms
    73485 
    73486 > style sel stick
    73487 
    73488 Changed 8 atom styles 
    73489 
    73490 > color sel byhetero
    73491 
    73492 > select #61/Q:56
    73493 
    73494 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73495 
    73496 > show sel atoms
    73497 
    73498 > style sel stick
    73499 
    73500 Changed 9 atom styles 
    73501 
    73502 > color sel byhetero
    73503 
    73504 > select #61/D:290
    73505 
    73506 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73507 
    73508 > color sel byhetero
    73509 
    73510 > show sel atoms
    73511 
    73512 > style sel stick
    73513 
    73514 Changed 8 atom styles 
    73515 
    73516 > select #61/D:292
    73517 
    73518 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73519 
    73520 > select #61/D:291
    73521 
    73522 10 atoms, 10 bonds, 1 residue, 1 model selected 
    73523 
    73524 > select clear
    73525 
    73526 > select #61/D:292
    73527 
    73528 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73529 
    73530 > show sel atoms
    73531 
    73532 > style sel stick
    73533 
    73534 Changed 8 atom styles 
    73535 
    73536 > color sel byhetero
    73537 
    73538 > select #61/Q:200
    73539 
    73540 7 atoms, 6 bonds, 1 residue, 1 model selected 
    73541 
    73542 > show sel atoms
    73543 
    73544 > style sel stick
    73545 
    73546 Changed 7 atom styles 
    73547 
    73548 > color sel byhetero
    73549 
    73550 > select #61/Q:191
    73551 
    73552 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73553 
    73554 > style sel stick
    73555 
    73556 Changed 9 atom styles 
    73557 
    73558 > color sel byhetero
    73559 
    73560 > show sel atoms
    73561 
    73562 > select #61/Q:189
    73563 
    73564 7 atoms, 6 bonds, 1 residue, 1 model selected 
    73565 
    73566 > show sel atoms
    73567 
    73568 > style sel stick
    73569 
    73570 Changed 7 atom styles 
    73571 
    73572 > color sel byhetero
    73573 
    73574 > select #61/Q:182
    73575 
    73576 7 atoms, 6 bonds, 1 residue, 1 model selected 
    73577 
    73578 > select #61/Q:183
    73579 
    73580 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73581 
    73582 > color sel byhetero
    73583 
    73584 > show sel atoms
    73585 
    73586 > style sel stick
    73587 
    73588 Changed 9 atom styles 
    73589 
    73590 > select #61/Q:167
    73591 
    73592 10 atoms, 10 bonds, 1 residue, 1 model selected 
    73593 
    73594 The cached device pixel ratio value was stale on window expose. Please file a
    73595 QTBUG which explains how to reproduce. 
    73596 
    73597 > select #61/Q:179
    73598 
    73599 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73600 
    73601 > show sel atoms
    73602 
    73603 > style sel stick
    73604 
    73605 Changed 9 atom styles 
    73606 
    73607 > color sel byhetero
    73608 
    73609 > select #61/Q:176
    73610 
    73611 11 atoms, 10 bonds, 1 residue, 1 model selected 
    73612 
    73613 > select #61/Q:175
    73614 
    73615 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73616 
    73617 > color sel byhetero
    73618 
    73619 > show sel atoms
    73620 
    73621 > style sel stick
    73622 
    73623 Changed 9 atom styles 
    73624 
    73625 > select clear
    73626 
    73627 > view view6
    73628 
    73629 The cached device pixel ratio value was stale on window expose. Please file a
    73630 QTBUG which explains how to reproduce. 
    73631 
    73632 > select clear
    73633 
    73634 The cached device pixel ratio value was stale on window expose. Please file a
    73635 QTBUG which explains how to reproduce. 
    73636 
    73637 > select clear
    73638 
    73639 > show #!1 models
    73640 
    73641 > hide #!1 models
    73642 
    73643 > show #!1 models
    73644 
    73645 > hide #!1 models
    73646 
    73647 Drag select of 1 residues 
    73648 
    73649 > select #61/D:243
    73650 
    73651 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73652 
    73653 > select clear
    73654 
    73655 > show #!1 models
    73656 
    73657 > hide #!1 models
    73658 
    73659 > show #!1 models
    73660 
    73661 > hide #!1 models
    73662 
    73663 > show #!1 models
    73664 
    73665 > volume #1 level 0.005
    73666 
    73667 > hide #!1 models
    73668 
    73669 > volume #1 level 0.008
    73670 
    73671 > select clear
    73672 
    73673 > select #61/Q:183
    73674 
    73675 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73676 
    73677 > hide sel atoms
    73678 
    73679 > select clear
    73680 
    73681 The cached device pixel ratio value was stale on window expose. Please file a
    73682 QTBUG which explains how to reproduce. 
    73683 
    73684 > select clear
    73685 
    73686 The cached device pixel ratio value was stale on window expose. Please file a
    73687 QTBUG which explains how to reproduce. 
    73688 
    73689 > select clear
    73690 
    73691 > select #61/D:135
    73692 
    73693 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73694 
    73695 > view name view8
    73696 
    73697 > select clear
    73698 
    73699 > select #61/D:135
    73700 
    73701 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73702 
    73703 > hide sel atoms
    73704 
    73705 > view view8
    73706 
    73707 > select clear
    73708 
    73709 > select #61/D:211
    73710 
    73711 5 atoms, 4 bonds, 1 residue, 1 model selected 
    73712 
    73713 > select clear
    73714 
    73715 > view name view9
    73716 
    73717 > view view9
    73718 
    73719 > view view8
    73720 
    73721 > show #!1 models
    73722 
    73723 > view name view10
    73724 
    73725 > save zoomed_view_GOLPH3_alpha_residues.png supersample 3
    73726 > transparentBackground true
    73727 
    73728 > volume #1 level 0.005
    73729 
    73730 > volume #1 level 0.006
    73731 
    73732 > save zoomed_view_GOLPH3_alpha_G-K56_A-290-292.png supersample 3
    73733 > transparentBackground true
    73734 
    73735 > save zoomed_view_GOLPH3_alpha_G-K56_A-290-292_v2.png supersample 3
    73736 > transparentBackground true
    73737 
    73738 > view view8
    73739 
    73740 > view view9
    73741 
    73742 > hide #!1 models
    73743 
    73744 > select #61/Q:175
    73745 
    73746 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73747 
    73748 > hide sel atoms
    73749 
    73750 > select clear
    73751 
    73752 > view view9
    73753 
    73754 > show #!1 models
    73755 
    73756 > volume #1 level 0.0065
    73757 
    73758 > volume #1 level 0.006
    73759 
    73760 > volume #1 level 0.007
    73761 
    73762 > volume #1 level 0.006
    73763 
    73764 > save zoomed_view_GOLPH3_alpha_G-K56_A-290-292_v3.png supersample 3
    73765 > transparentBackground true
    73766 
    73767 > volume #1 level 0.008
    73768 
    73769 > hide #!1 models
    73770 
    73771 > select #61/D:94@CB
    73772 
    73773 1 atom, 1 residue, 1 model selected 
    73774 
    73775 > select #61/D:94@CB
    73776 
    73777 1 atom, 1 residue, 1 model selected 
    73778 
    73779 > select #61/D:94
    73780 
    73781 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73782 
    73783 > select #61/D:93
    73784 
    73785 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73786 
    73787 The cached device pixel ratio value was stale on window expose. Please file a
    73788 QTBUG which explains how to reproduce. 
    73789 
    73790 > select #61/D:94
    73791 
    73792 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73793 
    73794 > select #61/D:94@CB
    73795 
    73796 1 atom, 1 residue, 1 model selected 
    73797 
    73798 > select #61/Q:179
    73799 
    73800 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73801 
    73802 > hide sel atoms
    73803 
    73804 > select clear
    73805 
    73806 > select #61/D:94
    73807 
    73808 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73809 
    73810 > hide sel atoms
    73811 
    73812 > select clear
    73813 
    73814 [Repeated 1 time(s)]
    73815 
    73816 > show #!1 models
    73817 
    73818 > select #1
    73819 
    73820 4 models selected 
    73821 
    73822 > select subtract #1
    73823 
    73824 Nothing selected 
    73825 
    73826 > hide #!1 models
    73827 
    73828 > select clear
    73829 
    73830 > select #61/Q:200
    73831 
    73832 7 atoms, 6 bonds, 1 residue, 1 model selected 
    73833 
    73834 > show sel atoms
    73835 
    73836 > style sel stick
    73837 
    73838 Changed 7 atom styles 
    73839 
    73840 > style sel stick
    73841 
    73842 Changed 7 atom styles 
    73843 
    73844 > select #61/Q:200
    73845 
    73846 7 atoms, 6 bonds, 1 residue, 1 model selected 
    73847 
    73848 > select #61/Q:191
    73849 
    73850 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73851 
    73852 > show sel atoms
    73853 
    73854 > select #61/Q:189
    73855 
    73856 7 atoms, 6 bonds, 1 residue, 1 model selected 
    73857 
    73858 > select #61/Q:191
    73859 
    73860 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73861 
    73862 > select #61/Q:200
    73863 
    73864 7 atoms, 6 bonds, 1 residue, 1 model selected 
    73865 
    73866 > show #!1 models
    73867 
    73868 > select clear
    73869 
    73870 [Repeated 1 time(s)]
    73871 
    73872 The cached device pixel ratio value was stale on window expose. Please file a
    73873 QTBUG which explains how to reproduce. 
    73874 
    73875 [Repeated 3 time(s)]
    73876 
    73877 > volume #63 color #ffffff00
    73878 
    73879 > volume #1 color #ebebeb
    73880 
    73881 > volume #1 color #ebebeb00
    73882 
    73883 > volume #1 color #ebebeb22
    73884 
    73885 > volume #1 color #ebebeb23
    73886 
    73887 > volume #1 color #ebebeb32
    73888 
    73889 > volume #1 color #ebebeb40
    73890 
    73891 > volume #1 color white
    73892 
    73893 > volume #1 color #ffffff00
    73894 
    73895 > lighting simple
    73896 
    73897 > volume #1 color #ffffff4d
    73898 
    73899 > ui tool show "Side View"
    73900 
    73901 The cached device pixel ratio value was stale on window expose. Please file a
    73902 QTBUG which explains how to reproduce. 
    73903 
    73904 [Repeated 1 time(s)]
    73905 
    73906 > hide #!1 models
    73907 
    73908 > show #!1 models
    73909 
    73910 > hide #!1 models
    73911 
    73912 > select #61/D:135
    73913 
    73914 8 atoms, 7 bonds, 1 residue, 1 model selected 
    73915 
    73916 > show sel atoms
    73917 
    73918 > style sel stick
    73919 
    73920 Changed 8 atom styles 
    73921 
    73922 > style sel stick
    73923 
    73924 Changed 8 atom styles 
    73925 
    73926 > hide sel atoms
    73927 
    73928 > show #!1 models
    73929 
    73930 > save zoomed_view_GOLPH3_alpha_G-T189_K191_T200_A-136-137.png supersample 3
    73931 > transparentBackground true
    73932 
    73933 > select clear
    73934 
    73935 > save zoomed_view_GOLPH3_alpha_G-T189_K191_T200_A-136-137.png supersample 3
    73936 > transparentBackground true
    73937 
    73938 > view view10
    73939 
    73940 > volume #1 level 0.006
    73941 
    73942 > view view5
    73943 
    73944 > save zoomed_view_GOLPH3_alpha_G-K56_A-290-292_v4.png supersample 3
    73945 > transparentBackground true
    73946 
    73947 > view view5
    73948 
    73949 > view name view11
    73950 
    73951 [Repeated 1 time(s)]
    73952 
    73953 > save zoomed_view_GOLPH3_alpha_G-T189_K191_T200_A-136-137_v2.png supersample
    73954 > 3 transparentBackground true
    73955 
    73956 > hide #!1 models
    73957 
    73958 > select #61/Q:189
    73959 
    73960 7 atoms, 6 bonds, 1 residue, 1 model selected 
    73961 
    73962 > hide sel atoms
    73963 
    73964 > select #61/Q:191
    73965 
    73966 9 atoms, 8 bonds, 1 residue, 1 model selected 
    73967 
    73968 > hide sel atoms
    73969 
    73970 Drag select of 1 residues 
    73971 
    73972 > hide sel atoms
    73973 
    73974 > select #61/D:136@CA
    73975 
    73976 1 atom, 1 residue, 1 model selected 
    73977 
    73978 > select #61/D:136
    73979 
    73980 10 atoms, 10 bonds, 1 residue, 1 model selected 
    73981 
    73982 > hide sel atoms
    73983 
    73984 > select #61/D:137
    73985 
    73986 12 atoms, 12 bonds, 1 residue, 1 model selected 
    73987 
    73988 > hide sel atoms
    73989 
    73990 > select #61/Q:200
    73991 
    73992 7 atoms, 6 bonds, 1 residue, 1 model selected 
    73993 
    73994 > hide sel atoms
    73995 
    73996 > view view11
    73997 
    73998 > select #61/Q:199
    73999 
    74000 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74001 
    74002 > select #61/Q:179
    74003 
    74004 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74005 
    74006 > show sel atoms
    74007 
    74008 > select #61/D:205
    74009 
    74010 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74011 
    74012 > select #61/D:94
    74013 
    74014 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74015 
    74016 > show sel atoms
    74017 
    74018 > select clear
    74019 
    74020 > show #!1 models
    74021 
    74022 > volume #1 level 0.008
    74023 
    74024 > lighting simple
    74025 
    74026 > lighting soft
    74027 
    74028 > lighting simple
    74029 
    74030 > lighting soft
    74031 
    74032 > lighting full
    74033 
    74034 > lighting soft
    74035 
    74036 > lighting simple
    74037 
    74038 > save zoomed_view_GOLPH3_alpha_G-K179_A-94.png supersample 3
    74039 > transparentBackground true
    74040 
    74041 > view name view12
    74042 
    74043 > hide #!1 models
    74044 
    74045 > view view5
    74046 
    74047 > select #61/Q:191
    74048 
    74049 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74050 
    74051 > show sel atoms
    74052 
    74053 > select #61/Q:190
    74054 
    74055 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74056 
    74057 > select #61/Q:189
    74058 
    74059 7 atoms, 6 bonds, 1 residue, 1 model selected 
    74060 
    74061 > show sel atoms
    74062 
    74063 > select #61/Q:192
    74064 
    74065 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74066 
    74067 > select #61/Q:191
    74068 
    74069 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74070 
    74071 The cached device pixel ratio value was stale on window expose. Please file a
    74072 QTBUG which explains how to reproduce. 
    74073 
    74074 > select #61/Q:199
    74075 
    74076 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74077 
    74078 > select #61/Q:198
    74079 
    74080 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74081 
    74082 > select #61/Q:200
    74083 
    74084 7 atoms, 6 bonds, 1 residue, 1 model selected 
    74085 
    74086 > show sel atoms
    74087 
    74088 > select #61/D:137
    74089 
    74090 12 atoms, 12 bonds, 1 residue, 1 model selected 
    74091 
    74092 > show sel atoms
    74093 
    74094 > select #61/D:136
    74095 
    74096 10 atoms, 10 bonds, 1 residue, 1 model selected 
    74097 
    74098 > show sel atoms
    74099 
    74100 > view view5
    74101 
    74102 > view view6
    74103 
    74104 > view view7
    74105 
    74106 > view view8
    74107 
    74108 > show #!1 models
    74109 
    74110 > volume #1 level 0.006
    74111 
    74112 > volume #1 level 0.007
    74113 
    74114 > volume #1 level 0.0067
    74115 
    74116 > volume #1 level 0.0065
    74117 
    74118 > select clear
    74119 
    74120 > view view5
    74121 
    74122 > view view11
    74123 
    74124 > volume #1 level 0.008
    74125 
    74126 > volume #1 level 0.008491
    74127 
    74128 > volume #1 level 0.008
    74129 
    74130 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
    74131 > resources/Processing/Files from csparc/J3101/J3101_alignments_20241125.py"
    74132 
    74133 Failed opening file /Users/becca/Desktop/Postdoc/COPI notebooks and
    74134 resources/Processing/Files from csparc/J3101/J3101_alignments_20241125.py: 
    74135 ChimeraX cannot open a regular Chimera session. An exporter from Chimera to 
    74136 ChimeraX is available in the latest Chimera release. Use its File->Export
    74137 Scene 
    74138 menu item, and change the resulting dialog's "File Type" to ChimeraX. 
    74139 
    74140 > show #!49 models
    74141 
    74142 > hide #!49 models
    74143 
    74144 > view view1
    74145 
    74146 > show #!49 models
    74147 
    74148 > hide #!49 models
    74149 
    74150 > show #48 models
    74151 
    74152 > hide #48 models
    74153 
    74154 > show #!56 models
    74155 
    74156 > hide #!56 models
    74157 
    74158 > show #!57 models
    74159 
    74160 > hide #!57 models
    74161 
    74162 > show #39 models
    74163 
    74164 > hide #39 models
    74165 
    74166 > show #39 models
    74167 
    74168 > hide #!61 models
    74169 
    74170 > show #38 models
    74171 
    74172 > hide #39 models
    74173 
    74174 > hide #38 models
    74175 
    74176 > show #!61 models
    74177 
    74178 > view view1
    74179 
    74180 > volume #1 level 0.005
    74181 
    74182 > hide #!1 models
    74183 
    74184 Drag select of 57 atoms, 463 residues, 1 pseudobonds, 49 bonds 
    74185 
    74186 > hide sel atoms
    74187 
    74188 > select clear
    74189 
    74190 > view view1
    74191 
    74192 > show #!1 models
    74193 
    74194 > view view2
    74195 
    74196 [Repeated 1 time(s)]
    74197 
    74198 > view view3
    74199 
    74200 [Repeated 1 time(s)]
    74201 
    74202 > view name view12
    74203 
    74204 > hide #!1 models
    74205 
    74206 > select #61/Q:81
    74207 
    74208 14 atoms, 15 bonds, 1 residue, 1 model selected 
    74209 
    74210 > show sel atoms
    74211 
    74212 > style sel stick
    74213 
    74214 Changed 14 atom styles 
    74215 
    74216 > color sel byhetero
    74217 
    74218 > select #61/Q:90
    74219 
    74220 11 atoms, 10 bonds, 1 residue, 1 model selected 
    74221 
    74222 > show sel atoms
    74223 
    74224 > style sel stick
    74225 
    74226 Changed 11 atom styles 
    74227 
    74228 > color sel byhetero
    74229 
    74230 > select #61/Q:171
    74231 
    74232 11 atoms, 10 bonds, 1 residue, 1 model selected 
    74233 
    74234 > color sel byhetero
    74235 
    74236 > show sel atoms
    74237 
    74238 > style sel stick
    74239 
    74240 Changed 11 atom styles 
    74241 
    74242 > select #61/Q:174
    74243 
    74244 11 atoms, 10 bonds, 1 residue, 1 model selected 
    74245 
    74246 > show sel atoms
    74247 
    74248 > style sel stick
    74249 
    74250 Changed 11 atom styles 
    74251 
    74252 > color sel byhetero
    74253 
    74254 > select clear
    74255 
    74256 > select #61/Q:172
    74257 
    74258 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74259 
    74260 > show sel atoms
    74261 
    74262 > show sel cartoons
    74263 
    74264 > style sel stick
    74265 
    74266 Changed 8 atom styles 
    74267 
    74268 > color sel byhetero
    74269 
    74270 > view view12
    74271 
    74272 > select #61/Q:81
    74273 
    74274 14 atoms, 15 bonds, 1 residue, 1 model selected 
    74275 
    74276 > hide sel atoms
    74277 
    74278 > select clear
    74279 
    74280 > view view12
    74281 
    74282 > show #!1 models
    74283 
    74284 > cd "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    74285 > paper/Figures/2024_Nov/Figure 2"
    74286 
    74287 Current working directory is: /Users/becca/Desktop/Postdoc/Grants and paper
    74288 drafts/Golph3 paper/Figures/2024_Nov/Figure 2 
    74289 
    74290 > save zoomed_view_GOLPH3_membrane_PI4P_site_sticks_v1.png supersample 3
    74291 > transparentBackground true
    74292 
    74293 > volume #1 level 0.008
    74294 
    74295 > view view12
    74296 
    74297 > volume #1 level 0.005
    74298 
    74299 > volume #1 level 0.008
    74300 
    74301 > hide #!61 models
    74302 
    74303 > show #55 models
    74304 
    74305 > hide #!1 models
    74306 
    74307 > show #!61 models
    74308 
    74309 > select #55/A:171
    74310 
    74311 11 atoms, 10 bonds, 1 residue, 1 model selected 
    74312 
    74313 > show sel atoms
    74314 
    74315 > style sel stick
    74316 
    74317 Changed 11 atom styles 
    74318 
    74319 > color sel byhetero
    74320 
    74321 > select #55/A:175
    74322 
    74323 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74324 
    74325 > select #55/A:175
    74326 
    74327 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74328 
    74329 > select #55/A:174
    74330 
    74331 11 atoms, 10 bonds, 1 residue, 1 model selected 
    74332 
    74333 > show sel atoms
    74334 
    74335 > style sel stick
    74336 
    74337 Changed 11 atom styles 
    74338 
    74339 > color sel byhetero
    74340 
    74341 > select #61/Q:173
    74342 
    74343 7 atoms, 6 bonds, 1 residue, 1 model selected 
    74344 
    74345 > select #55/A:173
    74346 
    74347 7 atoms, 6 bonds, 1 residue, 1 model selected 
    74348 
    74349 > select #55/A:172
    74350 
    74351 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74352 
    74353 > select #55/A:172
    74354 
    74355 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74356 
    74357 > select #61/Q:172
    74358 
    74359 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74360 
    74361 > show sel atoms
    74362 
    74363 > style sel stick
    74364 
    74365 Changed 8 atom styles 
    74366 
    74367 > select add #61
    74368 
    74369 34068 atoms, 34686 bonds, 4 pseudobonds, 4274 residues, 2 models selected 
    74370 
    74371 > select subtract #61
    74372 
    74373 Nothing selected 
    74374 
    74375 > select add #61
    74376 
    74377 34068 atoms, 34686 bonds, 4 pseudobonds, 4274 residues, 2 models selected 
    74378 
    74379 > select subtract #61
    74380 
    74381 Nothing selected 
    74382 
    74383 > hide #!61 models
    74384 
    74385 > select #55/A:172
    74386 
    74387 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74388 
    74389 > show sel atoms
    74390 
    74391 > style sel stick
    74392 
    74393 Changed 8 atom styles 
    74394 
    74395 > color sel byhetero
    74396 
    74397 > select add #55
    74398 
    74399 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    74400 
    74401 > show #!61 models
    74402 
    74403 > select #61/Q:90
    74404 
    74405 11 atoms, 10 bonds, 1 residue, 1 model selected 
    74406 
    74407 > select add #61
    74408 
    74409 34068 atoms, 34686 bonds, 4 pseudobonds, 4274 residues, 2 models selected 
    74410 
    74411 > hide #!61 models
    74412 
    74413 > select #55/A:90
    74414 
    74415 11 atoms, 10 bonds, 1 residue, 1 model selected 
    74416 
    74417 > show sel atoms
    74418 
    74419 > style sel stick
    74420 
    74421 Changed 11 atom styles 
    74422 
    74423 > color sel byhetero
    74424 
    74425 > select add #55
    74426 
    74427 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    74428 
    74429 > select subtract #55
    74430 
    74431 Nothing selected 
    74432 
    74433 > hide #55 models
    74434 
    74435 > select add #61
    74436 
    74437 34068 atoms, 34686 bonds, 4 pseudobonds, 4274 residues, 2 models selected 
    74438 
    74439 > show #!61 models
    74440 
    74441 > hide sel atoms
    74442 
    74443 > select subtract #61
    74444 
    74445 Nothing selected 
    74446 
    74447 > hide #!61 models
    74448 
    74449 > show #!61 models
    74450 
    74451 > show #!1 models
    74452 
    74453 > show #55 models
    74454 
    74455 > view view12
    74456 
    74457 > volume #1 level 0.005
    74458 
    74459 > hide #55 models
    74460 
    74461 > save zoomed_view_GOLPH3_membrane_PI4P_site_v2.png supersample 3
    74462 > transparentBackground true
    74463 
    74464 > show #55 models
    74465 
    74466 > volume #1 level 0.008
    74467 
    74468 > hide #!61 models
    74469 
    74470 > view name view13
    74471 
    74472 > view view13
    74473 
    74474 > view name view14
    74475 
    74476 > save zoomed_view_GOLPH3_membrane_PI4P_site_rotate_v4.png supersample 3
    74477 > transparentBackground true
    74478 
    74479 > view view13
    74480 
    74481 > save zoomed_view_GOLPH3_membrane_PI4P_site_rotate_v3.png supersample 3
    74482 > transparentBackground true
    74483 
    74484 > volume #1 level 0.005
    74485 
    74486 > view name view15
    74487 
    74488 > save zoomed_view_GOLPH3_membrane_PI4P_site_rotate_wmembrane_v5.png
    74489 > supersample 3 transparentBackground true
    74490 
    74491 > view view14
    74492 
    74493 > volume #1 level 0.008
    74494 
    74495 > volume #1 level 0.006
    74496 
    74497 > volume #1 level 0.005
    74498 
    74499 > volume #1 level 0.008
    74500 
    74501 > color #1 #ffffff23 models
    74502 
    74503 > color #1 #ffffff24 models
    74504 
    74505 > color #1 #ffffff26 models
    74506 
    74507 > view name view16
    74508 
    74509 > save zoomed_view_GOLPH3_membrane_PI4P_site_rotate_zoomed_v6.png supersample
    74510 > 3 transparentBackground true
    74511 
    74512 > hide #!1 models
    74513 
    74514 > view view1
    74515 
    74516 > show #!1 models
    74517 
    74518 > hide #55 models
    74519 
    74520 > show #!61 models
    74521 
    74522 The cached device pixel ratio value was stale on window expose. Please file a
    74523 QTBUG which explains how to reproduce. 
    74524 
    74525 > select ~sel & ##selected
    74526 
    74527 Nothing selected 
    74528 
    74529 > view view2
    74530 
    74531 > view view3
    74532 
    74533 > view view4
    74534 
    74535 > view view5
    74536 
    74537 > view view6
    74538 
    74539 > view view7
    74540 
    74541 > view view8
    74542 
    74543 > view view9
    74544 
    74545 > view view10
    74546 
    74547 > view view11
    74548 
    74549 > view view10
    74550 
    74551 > cd "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    74552 > paper/Figures/2024_Nov/Figure 3"
    74553 
    74554 Current working directory is: /Users/becca/Desktop/Postdoc/Grants and paper
    74555 drafts/Golph3 paper/Figures/2024_Nov/Figure 3 
    74556 
    74557 > color #1 #ffffff4c models
    74558 
    74559 > color #1 #ffffff4d models
    74560 
    74561 > lighting simple
    74562 
    74563 > lighting soft
    74564 
    74565 > lighting simple
    74566 
    74567 > lighting full
    74568 
    74569 > lighting simple
    74570 
    74571 > lighting soft
    74572 
    74573 > lighting simple
    74574 
    74575 > lighting full
    74576 
    74577 > lighting soft
    74578 
    74579 > lighting simple
    74580 
    74581 > volume #1 level 0.006
    74582 
    74583 > volume #1 level 0.007
    74584 
    74585 > volume #1 level 0.008
    74586 
    74587 > save zoomed_view_GOLPH3_alpha_overview.png supersample 3
    74588 > transparentBackground true
    74589 
    74590 > view name view17
    74591 
    74592 > hide #!1 models
    74593 
    74594 > select #61/Q:56
    74595 
    74596 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74597 
    74598 > show sel atoms
    74599 
    74600 > select #61/D:290
    74601 
    74602 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74603 
    74604 > show sel atoms
    74605 
    74606 > select #61/D:291
    74607 
    74608 10 atoms, 10 bonds, 1 residue, 1 model selected 
    74609 
    74610 > select #61/D:292
    74611 
    74612 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74613 
    74614 > show sel atoms
    74615 
    74616 > show #!1 models
    74617 
    74618 > volume #1 level 0.006
    74619 
    74620 [Repeated 1 time(s)]
    74621 
    74622 > color #1 #ffffff22 models
    74623 
    74624 > color #1 #ffffff23 models
    74625 
    74626 > color #1 #ffffff24 models
    74627 
    74628 > color #1 #ffffff26 models
    74629 
    74630 > lighting soft
    74631 
    74632 > lighting simple
    74633 
    74634 > color #1 #ffffff34 models
    74635 
    74636 > color #1 #ffffff37 models
    74637 
    74638 > color #1 #ffffff48 models
    74639 
    74640 > color #1 #ffffff51 models
    74641 
    74642 > color #1 #ffffff4e models
    74643 
    74644 > color #1 #ffffff4d models
    74645 
    74646 > color #1 white models
    74647 
    74648 > select clear
    74649 
    74650 > save zoomed_view_GOLPH3_alpha_K56-D290D292_v5.png supersample 3
    74651 > transparentBackground true
    74652 
    74653 > hide #!1 models
    74654 
    74655 > view view7
    74656 
    74657 > show #!1 models
    74658 
    74659 > hide #!1 models
    74660 
    74661 > select #61/O:73
    74662 
    74663 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74664 
    74665 > show sel atoms
    74666 
    74667 > style sel stick
    74668 
    74669 Changed 8 atom styles 
    74670 
    74671 > color sel byhetero
    74672 
    74673 > select #61/O:72
    74674 
    74675 6 atoms, 5 bonds, 1 residue, 1 model selected 
    74676 
    74677 > select #61/O:73
    74678 
    74679 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74680 
    74681 > color sel byhetero
    74682 
    74683 > select #61/O:72
    74684 
    74685 6 atoms, 5 bonds, 1 residue, 1 model selected 
    74686 
    74687 > show sel atoms
    74688 
    74689 > style sel stick
    74690 
    74691 Changed 6 atom styles 
    74692 
    74693 > color sel byhetero
    74694 
    74695 > select #61/O:74
    74696 
    74697 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74698 
    74699 > color sel byhetero
    74700 
    74701 > show sel atoms
    74702 
    74703 > style sel stick
    74704 
    74705 Changed 8 atom styles 
    74706 
    74707 > select #61/Q:224
    74708 
    74709 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74710 
    74711 > show sel atoms
    74712 
    74713 > show sel cartoons
    74714 
    74715 > style sel stick
    74716 
    74717 Changed 9 atom styles 
    74718 
    74719 > color sel byhetero
    74720 
    74721 > select #61/Q:223
    74722 
    74723 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74724 
    74725 > color sel byhetero
    74726 
    74727 > show sel atoms
    74728 
    74729 > style sel stick
    74730 
    74731 Changed 8 atom styles 
    74732 
    74733 > select clear
    74734 
    74735 > select #61/Q:222
    74736 
    74737 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74738 
    74739 > select #61/Q:224
    74740 
    74741 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74742 
    74743 > select #61/Q:225
    74744 
    74745 14 atoms, 15 bonds, 1 residue, 1 model selected 
    74746 
    74747 > show sel atoms
    74748 
    74749 > style sel stick
    74750 
    74751 Changed 14 atom styles 
    74752 
    74753 > color sel byhetero
    74754 
    74755 > select #61/Q:226
    74756 
    74757 7 atoms, 6 bonds, 1 residue, 1 model selected 
    74758 
    74759 > color sel byhetero
    74760 
    74761 > select #61/Q:227
    74762 
    74763 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74764 
    74765 > color sel bynucleotide
    74766 
    74767 > color sel byhetero
    74768 
    74769 > show sel atoms
    74770 
    74771 > select clear
    74772 
    74773 > select #61/Q:226
    74774 
    74775 7 atoms, 6 bonds, 1 residue, 1 model selected 
    74776 
    74777 > show sel atoms
    74778 
    74779 > select #61/Q:223
    74780 
    74781 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74782 
    74783 > hide sel atoms
    74784 
    74785 > view view7
    74786 
    74787 > show #!1 models
    74788 
    74789 > hide #!1 models
    74790 
    74791 > select #61/Q:224
    74792 
    74793 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74794 
    74795 > hide sel atoms
    74796 
    74797 > show #!1 models
    74798 
    74799 > view view7
    74800 
    74801 > save zoomed_view_GOLPH3_zewta.png supersample 3 transparentBackground true
    74802 
    74803 [Repeated 1 time(s)]
    74804 
    74805 > cd "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    74806 > paper/Figures/2024_Nov/Figure4"
    74807 
    74808 Current working directory is: /Users/becca/Desktop/Postdoc/Grants and paper
    74809 drafts/Golph3 paper/Figures/2024_Nov/Figure4 
    74810 
    74811 > save zoomed_view_GOLPH3_zeta.png supersample 3 transparentBackground true
    74812 
    74813 > select clear
    74814 
    74815 > save zoomed_view_GOLPH3_zeta_v2.png supersample 3 transparentBackground true
    74816 
    74817 [Repeated 1 time(s)]
    74818 
    74819 > hide #!1 models
    74820 
    74821 > view view5
    74822 
    74823 > show #!1 models
    74824 
    74825 > volume #1 level 0.008
    74826 
    74827 > hide #!1 models
    74828 
    74829 > select #61/A:14
    74830 
    74831 11 atoms, 10 bonds, 1 residue, 1 model selected 
    74832 
    74833 > show sel atoms
    74834 
    74835 > style sel stick
    74836 
    74837 Changed 11 atom styles 
    74838 
    74839 > color sel byhetero
    74840 
    74841 > select clear
    74842 
    74843 > select #61/A:14
    74844 
    74845 11 atoms, 10 bonds, 1 residue, 1 model selected 
    74846 
    74847 > hide sel atoms
    74848 
    74849 > select clear
    74850 
    74851 > show #!1 models
    74852 
    74853 > save zoomed_view_GOLPH3_beta_gamma.png supersample 3 transparentBackground
    74854 > true
    74855 
    74856 > hide #!1 models
    74857 
    74858 > select #61/A:14
    74859 
    74860 11 atoms, 10 bonds, 1 residue, 1 model selected 
    74861 
    74862 > show sel atoms
    74863 
    74864 > select #61/L:445
    74865 
    74866 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74867 
    74868 > show sel atoms
    74869 
    74870 > color sel byhetero
    74871 
    74872 > select #61/L:447
    74873 
    74874 9 atoms, 8 bonds, 1 residue, 1 model selected 
    74875 
    74876 > color sel byhetero
    74877 
    74878 > show sel atoms
    74879 
    74880 > show #!1 models
    74881 
    74882 > select clear
    74883 
    74884 > volume #1 level 0.007
    74885 
    74886 > volume #1 level 0.008
    74887 
    74888 > save zoomed_view_GOLPH3_gamma_sticks.png supersample 3 transparentBackground
    74889 > true
    74890 
    74891 > view view7
    74892 
    74893 > hide #!1 models
    74894 
    74895 > select #61/Q:228
    74896 
    74897 8 atoms, 7 bonds, 1 residue, 1 model selected 
    74898 
    74899 > view view7
    74900 
    74901 > view view1
    74902 
    74903 > show #!1 models
    74904 
    74905 > volume #1 level 0.005
    74906 
    74907 > volume #1 level 0.008
    74908 
    74909 > volume #1 level 0.005
    74910 
    74911 > volume #1 level 0.008
    74912 
    74913 > volume #1 level 0.007
    74914 
    74915 > volume #1 level 0.006
    74916 
    74917 > volume #1 level 0.005
    74918 
    74919 > volume #1 level 0.004
    74920 
    74921 > volume #1 level 0.008
    74922 
    74923 > volume #1 level 0.007
    74924 
    74925 > volume #1 level 0.006
    74926 
    74927 > lighting simple
    74928 
    74929 > volume #1 level 0.004772
    74930 
    74931 > volume #1 level 0.00428
    74932 
    74933 > view view13
    74934 
    74935 > select add #61
    74936 
    74937 34068 atoms, 34686 bonds, 4 pseudobonds, 4274 residues, 2 models selected 
    74938 
    74939 > select subtract #61
    74940 
    74941 Nothing selected 
    74942 
    74943 > hide #!61 models
    74944 
    74945 > show #55 models
    74946 
    74947 > show #!61 models
    74948 
    74949 > view view13
    74950 
    74951 > volume #1 level 0.004
    74952 
    74953 > volume #1 level 0.007
    74954 
    74955 > view view5
    74956 
    74957 > volume #1 level 0.008
    74958 
    74959 > volume #1 level 0.007
    74960 
    74961 > volume #1 level 0.008
    74962 
    74963 > volume #1 level 0.005
    74964 
    74965 > volume #1 level 0.008
    74966 
    74967 > volume #1 level 0.005
    74968 
    74969 > volume #1 level 0.008
    74970 
    74971 > volume #1 level 0.005
    74972 
    74973 > view view13
    74974 
    74975 > view view14
    74976 
    74977 > view view15
    74978 
    74979 > view view16
    74980 
    74981 > view view5
    74982 
    74983 > volume #1 level 0.004
    74984 
    74985 > volume #1 level 0.005
    74986 
    74987 > view view5
    74988 
    74989 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    74990 > paper/Figures/2024_Nov/20241125_chimera_for_figures.cxs"
    74991 
    74992 ——— End of log from Tue Nov 26 17:24:46 2024 ———
    74993 
    74994 opened ChimeraX session 
    74995 
    74996 > close #25
    74997 
    74998 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    74999 > paper/Chimera sessions/20241205_chimera_for_figures.cxs"
    75000 
    75001 > color #34.7 deltav3
    75002 
    75003 > color #34.6 betapv3
    75004 
    75005 > color #34.1 label_purple_v3
    75006 
    75007 > color #34.2 arf1v3
    75008 
    75009 > color #34.3 arf1v3
    75010 
    75011 > color #34.4 alphav3
    75012 
    75013 > color #34.5 betav3
    75014 
    75015 > color #34.8 gammav3
    75016 
    75017 > color #34.9 zetav3
    75018 
    75019 > show #!63 models
    75020 
    75021 > close #63
    75022 
    75023 > hide #55 models
    75024 
    75025 > select add #61
    75026 
    75027 34068 atoms, 34686 bonds, 4 pseudobonds, 4274 residues, 2 models selected 
    75028 
    75029 > hide sel atoms
    75030 
    75031 > select subtract #61
    75032 
    75033 Nothing selected 
    75034 
    75035 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75036 > dataset/Structure
    75037 > files/triad_maps/PostProcess_jobs_triad/job007/postprocess.mrc"
    75038 
    75039 Opened postprocess.mrc as #2, grid size 168,168,168, pixel 3.4, shown at level
    75040 0.444, step 1, values float32 
    75041 
    75042 > rename #2 postprocess_Job007.mrc
    75043 
    75044 The cached device pixel ratio value was stale on window expose. Please file a
    75045 QTBUG which explains how to reproduce. 
    75046 
    75047 > select add #2
    75048 
    75049 3 models selected 
    75050 
    75051 > ui tool show "Fit in Map"
    75052 
    75053 The cached device pixel ratio value was stale on window expose. Please file a
    75054 QTBUG which explains how to reproduce. 
    75055 
    75056 > ui mousemode right "translate selected models"
    75057 
    75058 > view matrix models #2,1,0,0,85.518,0,1,0,17.822,0,0,1,2.9893
    75059 
    75060 > view matrix models #2,1,0,0,86.067,0,1,0,10.018,0,0,1,33.918
    75061 
    75062 > fitmap #2 inMap #1
    75063 
    75064 Fit map postprocess_Job007.mrc in map relion_locres_filtered_20240326_GT.mrc
    75065 using 47389 points 
    75066 correlation = 0.6617, correlation about mean = 0.09379, overlap = 140.4 
    75067 steps = 208, shift = 17.7, angle = 1.3 degrees 
    75068  
    75069 Position of postprocess_Job007.mrc (#2) relative to
    75070 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75071 Matrix rotation and translation 
    75072 0.99961609 0.02685646 0.00681134 21.30398251 
    75073 -0.02683990 0.99963659 -0.00251087 -42.93824408 
    75074 -0.00687630 0.00232709 0.99997365 -45.50793715 
    75075 Axis 0.08697568 0.24607334 -0.96534095 
    75076 Axis point -1913.10687737 -706.54715947 0.00000000 
    75077 Rotation angle (degrees) 1.59372282 
    75078 Shift along axis 35.21764648 
    75079  
    75080 
    75081 > select subtract #2
    75082 
    75083 Nothing selected 
    75084 
    75085 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75086 > dataset/Structure
    75087 > files/triad_maps/PostProcess_jobs_triad/job020/postprocess.mrc"
    75088 
    75089 Opened postprocess.mrc as #3, grid size 192,192,192, pixel 2.55, shown at
    75090 level 0.418, step 1, values float32 
    75091 
    75092 > rename #3 postprocess_job020.mrc
    75093 
    75094 > rename #2 postprocess_job007.mrc
    75095 
    75096 > color #2 darkgrey models
    75097 
    75098 > color #3 darkgrey models
    75099 
    75100 > select add #3
    75101 
    75102 3 models selected 
    75103 
    75104 > view matrix models #3,1,0,0,139.21,0,1,0,29.447,0,0,1,105.22
    75105 
    75106 > view matrix models #3,1,0,0,132.07,0,1,0,63.597,0,0,1,111.56
    75107 
    75108 > view matrix models #3,1,0,0,133.35,0,1,0,65.017,0,0,1,80.128
    75109 
    75110 > fitmap #3 inMap #1
    75111 
    75112 Fit map postprocess_job020.mrc in map relion_locres_filtered_20240326_GT.mrc
    75113 using 70711 points 
    75114 correlation = 0.673, correlation about mean = 0.2053, overlap = 223.4 
    75115 steps = 100, shift = 2.56, angle = 1.12 degrees 
    75116  
    75117 Position of postprocess_job020.mrc (#3) relative to
    75118 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75119 Matrix rotation and translation 
    75120 0.99982096 0.01869065 0.00295051 66.72655942 
    75121 -0.01867161 0.99980548 -0.00635403 -4.33531835 
    75122 -0.00306869 0.00629781 0.99997546 1.61389820 
    75123 Axis 0.31706595 0.15084630 -0.93633038 
    75124 Axis point -351.74783206 -3251.24790324 0.00000000 
    75125 Rotation angle (degrees) 1.14320869 
    75126 Shift along axis 18.99161156 
    75127  
    75128 
    75129 > select subtract #3
    75130 
    75131 Nothing selected 
    75132 
    75133 > hide #!3 models
    75134 
    75135 > hide #!2 models
    75136 
    75137 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75138 > dataset/Structure
    75139 > files/triad_maps/warp_golph1_0fa461e3_zRYs2B7/copi_triad_bin15_filtlocal.mrc"
    75140 
    75141 Opened copi_triad_bin15_filtlocal.mrc as #4, grid size 236,236,236, pixel
    75142 2.55, shown at level 0.00174, step 1, values float32 
    75143 
    75144 > close #4
    75145 
    75146 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75147 > dataset/Structure
    75148 > files/triad_maps/warp_golph1_0fa461e3_zRYs2B7/copi_triad_bin15_localres.mrc"
    75149 
    75150 Opened copi_triad_bin15_localres.mrc as #4, grid size 236,236,236, pixel 2.55,
    75151 shown at level 76.5, step 1, values float32 
    75152 
    75153 > select add #4
    75154 
    75155 2 models selected 
    75156 
    75157 > close #4
    75158 
    75159 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75160 > dataset/Structure
    75161 > files/triad_maps/warp_golph1_0fa461e3_zRYs2B7/copi_triad_bin15_filt.mrc"
    75162 
    75163 Opened copi_triad_bin15_filt.mrc as #4, grid size 236,236,236, pixel 2.55,
    75164 shown at level 0.00514, step 1, values float32 
    75165 
    75166 > color #4 darkgrey models
    75167 
    75168 > select add #4
    75169 
    75170 3 models selected 
    75171 
    75172 > view matrix models #4,1,0,0,71.083,0,1,0,14.206,0,0,1,26.687
    75173 
    75174 > view matrix models #4,1,0,0,68.581,0,1,0,13.297,0,0,1,32.288
    75175 
    75176 > fitmap #4 inMap #1
    75177 
    75178 Fit map copi_triad_bin15_filt.mrc in map
    75179 relion_locres_filtered_20240326_GT.mrc using 131408 points 
    75180 correlation = 0.7186, correlation about mean = 0.302, overlap = 4.84 
    75181 steps = 2000, shift = 14.9, angle = 1.23 degrees 
    75182  
    75183 Position of copi_triad_bin15_filt.mrc (#4) relative to
    75184 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75185 Matrix rotation and translation 
    75186 0.99987460 0.01452611 0.00630740 9.76363422 
    75187 -0.01447795 0.99986619 -0.00761538 -59.87785304 
    75188 -0.00641717 0.00752311 0.99995111 -54.34426694 
    75189 Axis 0.43124119 0.36247726 -0.82622108 
    75190 Axis point -4822.88364561 99.84585173 0.00000000 
    75191 Rotation angle (degrees) 1.00572061 
    75192 Shift along axis 27.40650026 
    75193  
    75194 
    75195 > select subtract #4
    75196 
    75197 Nothing selected 
    75198 
    75199 > hide #!4 models
    75200 
    75201 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75202 > dataset/Structure
    75203 > files/leaf_maps/LocalRes_jobs_leaf/job073/relion_locres.mrc"
    75204 
    75205 Opened relion_locres.mrc as #5, grid size 292,292,292, pixel 1.71, shown at
    75206 level 22.7, step 2, values float32 
    75207 
    75208 > close #5
    75209 
    75210 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75211 > dataset/Structure
    75212 > files/leaf_maps/LocalRes_jobs_leaf/job073/relion_locres_filtered.mrc"
    75213 
    75214 Opened relion_locres_filtered.mrc as #5, grid size 292,292,292, pixel 1.71,
    75215 shown at level 0.00473, step 2, values float32 
    75216 
    75217 > rename #5 relion_locres_filtered_job073.mrc
    75218 
    75219 > color #5 white models
    75220 
    75221 > ui tool show "Side View"
    75222 
    75223 > select add #5
    75224 
    75225 3 models selected 
    75226 
    75227 > view matrix models #5,1,0,0,66.488,0,1,0,-6.5187,0,0,1,63.773
    75228 
    75229 > view matrix models #5,1,0,0,63.271,0,1,0,59.229,0,0,1,36.318
    75230 
    75231 > view matrix models #5,1,0,0,59.062,0,1,0,60.156,0,0,1,74.822
    75232 
    75233 > view matrix models #5,1,0,0,61.913,0,1,0,66.466,0,0,1,70.919
    75234 
    75235 > fitmap #5 inMap #1
    75236 
    75237 Fit map relion_locres_filtered_job073.mrc in map
    75238 relion_locres_filtered_20240326_GT.mrc using 30984 points 
    75239 correlation = 0.612, correlation about mean = 0.1179, overlap = 1.264 
    75240 steps = 248, shift = 6.59, angle = 2.77 degrees 
    75241  
    75242 Position of relion_locres_filtered_job073.mrc (#5) relative to
    75243 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75244 Matrix rotation and translation 
    75245 0.99901472 0.01605825 -0.04137297 0.29768430 
    75246 -0.01430120 0.99899751 0.04242001 -14.81329190 
    75247 0.04201269 -0.04178654 0.99824287 -3.54485385 
    75248 Axis -0.68833316 -0.68162292 -0.24816859 
    75249 Axis point 0.00000000 -28.23632095 175.45054787 
    75250 Rotation angle (degrees) 3.50680006 
    75251 Shift along axis 10.77189469 
    75252  
    75253 
    75254 > color #5 #ebebebff models
    75255 
    75256 > color #5 #d6d6d6ff models
    75257 
    75258 > select subtract #5
    75259 
    75260 Nothing selected 
    75261 
    75262 > select add #5
    75263 
    75264 3 models selected 
    75265 
    75266 > view matrix models
    75267 > #5,0.99934,0.0033358,-0.036199,74.527,-0.0021812,0.99949,0.031889,66.076,0.036287,-0.031789,0.99884,73.919
    75268 
    75269 > fitmap #5 inMap #1
    75270 
    75271 Fit map relion_locres_filtered_job073.mrc in map
    75272 relion_locres_filtered_20240326_GT.mrc using 30984 points 
    75273 correlation = 0.9693, correlation about mean = 0.935, overlap = 2.725 
    75274 steps = 252, shift = 4.19, angle = 3.5 degrees 
    75275  
    75276 Position of relion_locres_filtered_job073.mrc (#5) relative to
    75277 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75278 Matrix rotation and translation 
    75279 0.99999982 0.00022578 -0.00054845 0.18894543 
    75280 -0.00022602 0.99999987 -0.00045427 0.14279949 
    75281 0.00054834 0.00045439 0.99999975 -0.23002638 
    75282 Axis 0.60811253 -0.73401410 -0.30236144 
    75283 Axis point 375.69970118 0.00000000 256.09147125 
    75284 Rotation angle (degrees) 0.04280678 
    75285 Shift along axis 0.07963435 
    75286  
    75287 
    75288 > select subtract #5
    75289 
    75290 Nothing selected 
    75291 
    75292 > hide #!5 models
    75293 
    75294 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75295 > dataset/Structure
    75296 > files/leaf_maps/LocalRes_jobs_leaf/job076/relion_locres_filtered.mrc"
    75297 
    75298 Opened relion_locres_filtered.mrc as #6, grid size 292,292,292, pixel 1.71,
    75299 shown at level 0.00472, step 2, values float32 
    75300 
    75301 > color #6 #d6d6d6ff models
    75302 
    75303 > select add #6
    75304 
    75305 2 models selected 
    75306 
    75307 > view matrix models #6,1,0,0,67.57,0,1,0,-12.757,0,0,1,47.928
    75308 
    75309 The cached device pixel ratio value was stale on window expose. Please file a
    75310 QTBUG which explains how to reproduce. 
    75311 
    75312 > volume #5 step 1
    75313 
    75314 The cached device pixel ratio value was stale on window expose. Please file a
    75315 QTBUG which explains how to reproduce. 
    75316 
    75317 > volume #6 step 1
    75318 
    75319 > view matrix models #6,1,0,0,52.896,0,1,0,4.7126,0,0,1,20.921
    75320 
    75321 > view matrix models #6,1,0,0,76.925,0,1,0,5.2591,0,0,1,71.259
    75322 
    75323 > view matrix models #6,1,0,0,68.9,0,1,0,41.073,0,0,1,41.333
    75324 
    75325 > fitmap #6 inMap #1
    75326 
    75327 Fit map relion_locres_filtered.mrc in map
    75328 relion_locres_filtered_20240326_GT.mrc using 247109 points 
    75329 correlation = 0.6616, correlation about mean = 0.09827, overlap = 7.372 
    75330 steps = 1072, shift = 25.5, angle = 6.01 degrees 
    75331  
    75332 Position of relion_locres_filtered.mrc (#6) relative to
    75333 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75334 Matrix rotation and translation 
    75335 0.99585149 -0.08701697 0.02660563 37.75114937 
    75336 0.08687846 0.99619887 0.00632087 -42.57308456 
    75337 -0.02705452 -0.00398320 0.99962602 -25.98016552 
    75338 Axis -0.05652947 0.29438656 0.95401309 
    75339 Axis point 373.42745615 390.40379547 0.00000000 
    75340 Rotation angle (degrees) 5.22913130 
    75341 Shift along axis -39.45241432 
    75342  
    75343 
    75344 > rename #6 relion_locres_filtered_job076.mrc
    75345 
    75346 > select subtract #6
    75347 
    75348 Nothing selected 
    75349 
    75350 > select add #6
    75351 
    75352 2 models selected 
    75353 
    75354 > view matrix models
    75355 > #6,0.99452,-0.099479,0.032232,65.638,0.099638,0.99502,-0.0033661,39.873,-0.031737,0.0065592,0.99947,58.383
    75356 
    75357 > view matrix models
    75358 > #6,0.99452,-0.099479,0.032232,85.597,0.099638,0.99502,-0.0033661,46.691,-0.031737,0.0065592,0.99947,67.339
    75359 
    75360 > view matrix models
    75361 > #6,0.99452,-0.099479,0.032232,86.715,0.099638,0.99502,-0.0033661,44.967,-0.031737,0.0065592,0.99947,76.05
    75362 
    75363 > view matrix models
    75364 > #6,0.99452,-0.099479,0.032232,87.045,0.099638,0.99502,-0.0033661,44.466,-0.031737,0.0065592,0.99947,77.127
    75365 
    75366 > fitmap #6 inMap #1
    75367 
    75368 Fit map relion_locres_filtered_job076.mrc in map
    75369 relion_locres_filtered_20240326_GT.mrc using 247109 points 
    75370 correlation = 0.9821, correlation about mean = 0.9628, overlap = 22.84 
    75371 steps = 276, shift = 11, angle = 5.26 degrees 
    75372  
    75373 Position of relion_locres_filtered_job076.mrc (#6) relative to
    75374 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75375 Matrix rotation and translation 
    75376 0.99999989 0.00039812 -0.00024727 0.01096911 
    75377 -0.00039820 0.99999986 -0.00036216 0.16657338 
    75378 0.00024712 0.00036226 0.99999990 -0.14269262 
    75379 Axis 0.61152126 -0.41733637 -0.67221433 
    75380 Axis point 453.00376354 23.43179167 0.00000000 
    75381 Rotation angle (degrees) 0.03393694 
    75382 Shift along axis 0.03311074 
    75383  
    75384 
    75385 > select subtract #6
    75386 
    75387 Nothing selected 
    75388 
    75389 > hide #!6 models
    75390 
    75391 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75392 > dataset/Structure
    75393 > files/leaf_maps/LocalRes_jobs_leaf/job092/relion_locres_filtered.mrc"
    75394 
    75395 Opened relion_locres_filtered.mrc as #7, grid size 292,292,292, pixel 1.71,
    75396 shown at level 0.00475, step 2, values float32 
    75397 
    75398 The cached device pixel ratio value was stale on window expose. Please file a
    75399 QTBUG which explains how to reproduce. 
    75400 
    75401 > volume #7 step 1
    75402 
    75403 > select add #7
    75404 
    75405 2 models selected 
    75406 
    75407 > color #7 #d6d6d6ff models
    75408 
    75409 > view matrix models #7,1,0,0,38.065,0,1,0,-12.059,0,0,1,16.407
    75410 
    75411 > view matrix models #7,1,0,0,52.975,0,1,0,30.61,0,0,1,-4.7727
    75412 
    75413 > view matrix models #7,1,0,0,63.649,0,1,0,12.843,0,0,1,55.739
    75414 
    75415 > view matrix models #7,1,0,0,70.832,0,1,0,50.812,0,0,1,37.274
    75416 
    75417 > view matrix models #7,1,0,0,65.873,0,1,0,48.543,0,0,1,77.337
    75418 
    75419 > view matrix models #7,1,0,0,65.632,0,1,0,65.521,0,0,1,65.665
    75420 
    75421 > fitmap #7 inMap #1
    75422 
    75423 Fit map relion_locres_filtered.mrc in map
    75424 relion_locres_filtered_20240326_GT.mrc using 247574 points 
    75425 correlation = 0.5905, correlation about mean = 0.1726, overlap = 12.19 
    75426 steps = 244, shift = 8.84, angle = 5.26 degrees 
    75427  
    75428 Position of relion_locres_filtered.mrc (#7) relative to
    75429 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75430 Matrix rotation and translation 
    75431 0.99452520 0.07764528 -0.06993451 -2.40526436 
    75432 -0.07666597 0.99691890 0.01658431 10.16709514 
    75433 0.07100672 -0.01113192 0.99741372 -21.39414966 
    75434 Axis -0.13146942 -0.66854192 -0.73196140 
    75435 Axis point 211.43672081 30.34452054 0.00000000 
    75436 Rotation angle (degrees) 6.05075542 
    75437 Shift along axis 9.17878107 
    75438  
    75439 
    75440 > view matrix models
    75441 > #7,0.99579,0.065118,-0.06444,72.935,-0.064885,0.99788,0.0057064,85.215,0.064675,-0.0015013,0.99791,60.46
    75442 
    75443 > view matrix models
    75444 > #7,0.99579,0.065118,-0.06444,65.036,-0.064885,0.99788,0.0057064,87.224,0.064675,-0.0015013,0.99791,65.95
    75445 
    75446 > fitmap #7 inMap #1
    75447 
    75448 Fit map relion_locres_filtered.mrc in map
    75449 relion_locres_filtered_20240326_GT.mrc using 247574 points 
    75450 correlation = 0.9988, correlation about mean = 0.999, overlap = 29.15 
    75451 steps = 312, shift = 10.3, angle = 6.05 degrees 
    75452  
    75453 Position of relion_locres_filtered.mrc (#7) relative to
    75454 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75455 Matrix rotation and translation 
    75456 0.99999999 0.00011895 0.00000474 -0.04090281 
    75457 -0.00011896 0.99999999 0.00002187 0.02807745 
    75458 -0.00000474 -0.00002187 1.00000000 0.00866200 
    75459 Axis -0.18068999 0.03914603 -0.98276076 
    75460 Axis point 236.02056631 343.90013324 0.00000000 
    75461 Rotation angle (degrees) 0.00693517 
    75462 Shift along axis -0.00002282 
    75463  
    75464 
    75465 > select subtract #7
    75466 
    75467 Nothing selected 
    75468 
    75469 > rename #7 relion_locres_filtered_job092.mrc
    75470 
    75471 > hide #!7 models
    75472 
    75473 > ui tool show "Map Filter"
    75474 
    75475 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75476 > dataset/Structure files/leaf_maps/postprocess/postprocess_20231221_GT.mrc"
    75477 
    75478 Opened postprocess_20231221_GT.mrc as #8, grid size 156,156,156, pixel 2.55,
    75479 shown at level 0.00309, step 1, values float32 
    75480 
    75481 > volume #8 level 0.004179
    75482 
    75483 > color #8 #d6d6d6ff models
    75484 
    75485 > select add #8
    75486 
    75487 2 models selected 
    75488 
    75489 > view matrix models #8,1,0,0,78.937,0,1,0,7.9934,0,0,1,135.72
    75490 
    75491 > view matrix models #8,1,0,0,101.76,0,1,0,86.877,0,0,1,77.054
    75492 
    75493 > view matrix models #8,1,0,0,106.53,0,1,0,97.616,0,0,1,123.96
    75494 
    75495 > view matrix models #8,1,0,0,101.97,0,1,0,113.7,0,0,1,114.45
    75496 
    75497 > view matrix models #8,1,0,0,103.97,0,1,0,116.55,0,0,1,119.71
    75498 
    75499 > view matrix models #8,1,0,0,102.28,0,1,0,112.57,0,0,1,119.97
    75500 
    75501 > fitmap #8 inMap #1
    75502 
    75503 Fit map postprocess_20231221_GT.mrc in map
    75504 relion_locres_filtered_20240326_GT.mrc using 14066 points 
    75505 correlation = 0.4926, correlation about mean = 0.08949, overlap = 0.667 
    75506 steps = 100, shift = 3.47, angle = 4.09 degrees 
    75507  
    75508 Position of postprocess_20231221_GT.mrc (#8) relative to
    75509 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75510 Matrix rotation and translation 
    75511 0.99847523 -0.00199571 0.05516553 27.66729011 
    75512 -0.00047863 0.99899570 0.04480353 26.46732641 
    75513 -0.05519955 -0.04476162 0.99747151 61.56318660 
    75514 Axis -0.63010538 0.77643628 0.01067289 
    75515 Axis point 1138.06165586 0.00000000 -513.18250710 
    75516 Rotation angle (degrees) 4.07553649 
    75517 Shift along axis 3.77394153 
    75518  
    75519 
    75520 > hide #!61 models
    75521 
    75522 > view matrix models
    75523 > #8,0.99807,-0.014733,0.060296,98.12,0.012607,0.99929,0.035492,201.27,-0.060776,-0.034663,0.99755,92.172
    75524 
    75525 > view matrix models
    75526 > #8,0.99807,-0.014733,0.060296,86.042,0.012607,0.99929,0.035492,113.27,-0.060776,-0.034663,0.99755,148.26
    75527 
    75528 > view matrix models
    75529 > #8,0.99807,-0.014733,0.060296,83.263,0.012607,0.99929,0.035492,118.4,-0.060776,-0.034663,0.99755,143.82
    75530 
    75531 > view matrix models
    75532 > #8,0.99807,-0.014733,0.060296,86.243,0.012607,0.99929,0.035492,117.11,-0.060776,-0.034663,0.99755,136.78
    75533 
    75534 > view matrix models
    75535 > #8,0.99807,-0.014733,0.060296,88.196,0.012607,0.99929,0.035492,106.45,-0.060776,-0.034663,0.99755,136.02
    75536 
    75537 > view matrix models
    75538 > #8,0.99807,-0.014733,0.060296,83.728,0.012607,0.99929,0.035492,102.71,-0.060776,-0.034663,0.99755,136.46
    75539 
    75540 > fitmap #8 inMap #1
    75541 
    75542 Fit map postprocess_20231221_GT.mrc in map
    75543 relion_locres_filtered_20240326_GT.mrc using 14066 points 
    75544 correlation = 0.4753, correlation about mean = 0.04888, overlap = 0.6069 
    75545 steps = 108, shift = 4.86, angle = 6.68 degrees 
    75546  
    75547 Position of postprocess_20231221_GT.mrc (#8) relative to
    75548 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75549 Matrix rotation and translation 
    75550 0.99615024 0.08293147 0.02840902 12.42738276 
    75551 -0.08195656 0.99605860 -0.03391745 64.88533934 
    75552 -0.03110988 0.03145857 0.99902079 38.29946197 
    75553 Axis 0.34942668 0.31812106 -0.88130584 
    75554 Axis point 832.86855674 -148.13918880 0.00000000 
    75555 Rotation angle (degrees) 5.36772894 
    75556 Shift along axis -8.76968756 
    75557  
    75558 
    75559 > close #8
    75560 
    75561 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    75562 > dataset/Structure
    75563 > files/leaf_maps/postprocess/relion_locres_filtered_20240325_GT.mrc"
    75564 
    75565 Opened relion_locres_filtered_20240325_GT.mrc as #8, grid size 292,292,292,
    75566 pixel 1.71, shown at level 0.00475, step 2, values float32 
    75567 
    75568 > select add #8
    75569 
    75570 2 models selected 
    75571 
    75572 The cached device pixel ratio value was stale on window expose. Please file a
    75573 QTBUG which explains how to reproduce. 
    75574 
    75575 > volume #8 step 1
    75576 
    75577 > view matrix models #8,1,0,0,61.822,0,1,0,56.673,0,0,1,-8.2657
    75578 
    75579 > view matrix models #8,1,0,0,51.787,0,1,0,23.716,0,0,1,59.216
    75580 
    75581 > view matrix models #8,1,0,0,66.634,0,1,0,76.608,0,0,1,67.94
    75582 
    75583 > fitmap #8 inMap #1
    75584 
    75585 Fit map relion_locres_filtered_20240325_GT.mrc in map
    75586 relion_locres_filtered_20240326_GT.mrc using 247574 points 
    75587 correlation = 0.5888, correlation about mean = 0.1629, overlap = 12.12 
    75588 steps = 248, shift = 5.37, angle = 3.34 degrees 
    75589  
    75590 Position of relion_locres_filtered_20240325_GT.mrc (#8) relative to
    75591 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75592 Matrix rotation and translation 
    75593 0.99882556 -0.03262650 -0.03581922 23.17734087 
    75594 0.03371471 0.99897484 0.03020893 -12.56581641 
    75595 0.03479689 -0.03138109 0.99890160 -8.83249364 
    75596 Axis -0.53645606 -0.61507434 0.57783947 
    75597 Axis point 106.62763769 0.00000000 496.66893644 
    75598 Rotation angle (degrees) 3.29084677 
    75599 Shift along axis -9.80847706 
    75600  
    75601 
    75602 > view matrix models
    75603 > #8,0.99851,-0.045285,-0.030489,84.373,0.045898,0.99875,0.019743,57.068,0.029557,-0.021113,0.99934,75.228
    75604 
    75605 > fitmap #8 inMap #1
    75606 
    75607 Fit map relion_locres_filtered_20240325_GT.mrc in map
    75608 relion_locres_filtered_20240326_GT.mrc using 247574 points 
    75609 correlation = 0.9989, correlation about mean = 0.999, overlap = 29.16 
    75610 steps = 120, shift = 3.8, angle = 3.29 degrees 
    75611  
    75612 Position of relion_locres_filtered_20240325_GT.mrc (#8) relative to
    75613 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    75614 Matrix rotation and translation 
    75615 1.00000000 0.00003648 -0.00000951 -0.01463928 
    75616 -0.00003648 1.00000000 0.00000150 0.01249850 
    75617 0.00000951 -0.00000150 1.00000000 -0.00088745 
    75618 Axis -0.03977166 -0.25207659 -0.96688966 
    75619 Axis point 330.78672655 403.16640634 0.00000000 
    75620 Rotation angle (degrees) 0.00216173 
    75621 Shift along axis -0.00171029 
    75622  
    75623 
    75624 > select subtract #8
    75625 
    75626 Nothing selected 
    75627 
    75628 > hide #!8 models
    75629 
    75630 > show #!7 models
    75631 
    75632 > hide #!7 models
    75633 
    75634 > show #!7 models
    75635 
    75636 > show #!8 models
    75637 
    75638 > hide #!8 models
    75639 
    75640 > hide #!7 models
    75641 
    75642 > color #8 #d6d6d6ff models
    75643 
    75644 > hide #!1 models
    75645 
    75646 > show #!2 models
    75647 
    75648 > volume #56 level 0.1787
    75649 
    75650 > volume #2 level 0.3727
    75651 
    75652 > hide #!2 models
    75653 
    75654 > show #!3 models
    75655 
    75656 > volume #3 level 0.2824
    75657 
    75658 > hide #!3 models
    75659 
    75660 > show #!4 models
    75661 
    75662 > volume #3 level 0.2635
    75663 
    75664 > hide #!3 models
    75665 
    75666 > hide #!4 models
    75667 
    75668 > show #!5 models
    75669 
    75670 The cached device pixel ratio value was stale on window expose. Please file a
    75671 QTBUG which explains how to reproduce. 
    75672 
    75673 > volume gaussian #5 sDev 2
    75674 
    75675 Opened relion_locres_filtered_job073.mrc gaussian as #9, grid size
    75676 292,292,292, pixel 1.71, shown at step 1, values float32 
    75677 
    75678 > color #9 #929292ff models
    75679 
    75680 > show #!5 models
    75681 
    75682 > hide #!9 models
    75683 
    75684 > hide #!5 models
    75685 
    75686 > show #!9 models
    75687 
    75688 > volume gaussian #5 sDev 2.5 modelId #9
    75689 
    75690 Opened relion_locres_filtered_job073.mrc gaussian as #9, grid size
    75691 292,292,292, pixel 1.71, shown at step 1, values float32 
    75692 
    75693 > volume #9 level 0.004726
    75694 
    75695 > volume #9 level 0.004212
    75696 
    75697 > volume #9 level 0.004566
    75698 
    75699 > volume #9 level 0.004598
    75700 
    75701 > volume gaussian #5 sDev 3 modelId #9
    75702 
    75703 Opened relion_locres_filtered_job073.mrc gaussian as #9, grid size
    75704 292,292,292, pixel 1.71, shown at step 1, values float32 
    75705 
    75706 > volume #9 level 0.00478
    75707 
    75708 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    75709 > paper/Chimera sessions/20241205_chimera_for_figures.cxs"
    75710 
    75711 > volume gaussian #6 sDev 3
    75712 
    75713 Opened relion_locres_filtered_job076.mrc gaussian as #10, grid size
    75714 292,292,292, pixel 1.71, shown at step 1, values float32 
    75715 
    75716 > hide #!9 models
    75717 
    75718 > hide #!10 models
    75719 
    75720 > show #!10 models
    75721 
    75722 > show #!9 models
    75723 
    75724 > hide #!10 models
    75725 
    75726 > show #!10 models
    75727 
    75728 > hide #!10 models
    75729 
    75730 > show #!10 models
    75731 
    75732 > hide #!10 models
    75733 
    75734 > color #10 #929292ff models
    75735 
    75736 > show #!10 models
    75737 
    75738 > hide #!9 models
    75739 
    75740 > volume #10 level 0.004792
    75741 
    75742 > volume #10 level 0.004842
    75743 
    75744 > hide #!10 models
    75745 
    75746 > show #!8 models
    75747 
    75748 > volume gaussian #8 sDev 3
    75749 
    75750 Opened relion_locres_filtered_20240325_GT.mrc gaussian as #11, grid size
    75751 292,292,292, pixel 1.71, shown at step 1, values float32 
    75752 
    75753 > volume #11 level 0.004688
    75754 
    75755 > volume gaussian #8 sDev 3.5 modelId #11
    75756 
    75757 Opened relion_locres_filtered_20240325_GT.mrc gaussian as #11, grid size
    75758 292,292,292, pixel 1.71, shown at step 1, values float32 
    75759 
    75760 > volume #11 level 0.004442
    75761 
    75762 The cached device pixel ratio value was stale on window expose. Please file a
    75763 QTBUG which explains how to reproduce. 
    75764 
    75765 > volume #11 color #929292
    75766 
    75767 The cached device pixel ratio value was stale on window expose. Please file a
    75768 QTBUG which explains how to reproduce. 
    75769 
    75770 [Repeated 1 time(s)]
    75771 
    75772 > color #11 #929292ff models
    75773 
    75774 > rename #9 "relion_locres_filtered_job073.mrc gaussian 3.00"
    75775 
    75776 > rename #10 "relion_locres_filtered_job076.mrc gaussian 3.00"
    75777 
    75778 > rename #11 "relion_locres_filtered_20240325_GT.mrc gaussian 3.50"
    75779 
    75780 > hide #!11 models
    75781 
    75782 > show #!1 models
    75783 
    75784 > hide #!9 models
    75785 
    75786 > volume #1 level 0.008
    75787 
    75788 > hide #!1 models
    75789 
    75790 > show #!2 models
    75791 
    75792 > hide #!2 models
    75793 
    75794 > show #!3 models
    75795 
    75796 > volume #3 level 0.3092
    75797 
    75798 > show #!1 models
    75799 
    75800 > hide #!1 models
    75801 
    75802 > show #!1 models
    75803 
    75804 > hide #!1 models
    75805 
    75806 > hide #!3 models
    75807 
    75808 > show #!1 models
    75809 
    75810 > volume #1 level 0.006
    75811 
    75812 > show #!2 models
    75813 
    75814 > volume #2 level 0.3395
    75815 
    75816 > volume #2 level 0.3648
    75817 
    75818 > volume #2 level 0.35
    75819 
    75820 > volume #2 level 0.36
    75821 
    75822 > hide #!2 models
    75823 
    75824 > show #!3 models
    75825 
    75826 > volume #3 level 0.31
    75827 
    75828 > volume #3 level 0.3
    75829 
    75830 > volume #3 level 0.31
    75831 
    75832 > volume #3 level 0.32
    75833 
    75834 > volume #3 level 0.3
    75835 
    75836 > volume gaussian #3 sDev 3.5
    75837 
    75838 Opened postprocess_job020.mrc gaussian as #12, grid size 192,192,192, pixel
    75839 2.55, shown at step 1, values float32 
    75840 
    75841 > volume #12 color #929292
    75842 
    75843 > volume #12 level 0.3143
    75844 
    75845 > color #12 #929292ff models
    75846 
    75847 > rename #12 "postprocess_job020.mrc gaussian 3.50"
    75848 
    75849 > hide #!12 models
    75850 
    75851 > show #!12 models
    75852 
    75853 > hide #!12 models
    75854 
    75855 > hide #!1 models
    75856 
    75857 > show #!2 models
    75858 
    75859 > show #!3 models
    75860 
    75861 > hide #!2 models
    75862 
    75863 > hide #!3 models
    75864 
    75865 > show #!3 models
    75866 
    75867 > hide #!3 models
    75868 
    75869 > show #!3 models
    75870 
    75871 > hide #!3 models
    75872 
    75873 > show #!4 models
    75874 
    75875 > volume #4 level 0.005
    75876 
    75877 > volume #4 level 0.005704
    75878 
    75879 > volume gaussian #4 sDev 3
    75880 
    75881 Opened copi_triad_bin15_filt.mrc gaussian as #13, grid size 236,236,236, pixel
    75882 2.55, shown at step 1, values float32 
    75883 
    75884 > volume #13 color #929292
    75885 
    75886 > volume #13 level 0.005267
    75887 
    75888 > volume #13 level 0.0053
    75889 
    75890 > rename #13 "copi_triad_bin15_filt.mrc gaussian 3.00"
    75891 
    75892 > volume gaussian #4 sDev 1.5 modelId #13
    75893 
    75894 Opened copi_triad_bin15_filt.mrc gaussian as #13, grid size 236,236,236, pixel
    75895 2.55, shown at step 1, values float32 
    75896 
    75897 > hide #!13 models
    75898 
    75899 > show #!13 models
    75900 
    75901 > rename #13 "copi_triad_bin15_filt.mrc gaussian 1.5"
    75902 
    75903 > hide #!13 models
    75904 
    75905 > hide #!5 models
    75906 
    75907 > show #!5 models
    75908 
    75909 > volume #5 level 0.004635
    75910 
    75911 > volume #5 level 0.005527
    75912 
    75913 > volume #5 level 0.0055
    75914 
    75915 > hide #!5 models
    75916 
    75917 > show #!5 models
    75918 
    75919 > volume #5 level 0.006
    75920 
    75921 > volume #5 level 0.005
    75922 
    75923 > volume #5 level 0.0047
    75924 
    75925 > volume #5 level 0.0055
    75926 
    75927 > hide #!5 models
    75928 
    75929 > show #!6 models
    75930 
    75931 > volume #6 level 0.0047
    75932 
    75933 > volume #6 level 0.0048
    75934 
    75935 > volume #6 level 0.0049
    75936 
    75937 > volume #6 level 0.005
    75938 
    75939 > volume #6 level 0.001
    75940 
    75941 > volume #6 level 0.005
    75942 
    75943 > volume #6 level 0.0051
    75944 
    75945 > volume #6 level 0.0052
    75946 
    75947 > volume #6 level 0.005
    75948 
    75949 > volume #6 level 0.0054
    75950 
    75951 > volume #6 level 0.0053
    75952 
    75953 > volume #6 level 0.0054
    75954 
    75955 > volume #6 level 0.0055
    75956 
    75957 > volume #6 level 0.0054
    75958 
    75959 > volume #6 level 0.0056
    75960 
    75961 > volume #6 level 0.0057
    75962 
    75963 > volume #6 level 0.0058
    75964 
    75965 > volume #6 level 0.0057
    75966 
    75967 > volume #6 level 0.0054
    75968 
    75969 > volume #6 level 0.0047
    75970 
    75971 > volume #6 level 0.0048
    75972 
    75973 > volume #6 level 0.0049
    75974 
    75975 > volume #7 level 0.0055
    75976 
    75977 > volume #7 level 0.006451
    75978 
    75979 > volume #7 level 0.0065
    75980 
    75981 > volume #7 level 0.006
    75982 
    75983 > volume #7 level 0.005
    75984 
    75985 > hide #!7 models
    75986 
    75987 > show #!8 models
    75988 
    75989 > volume #8 level 0.005
    75990 
    75991 > volume #7 level 0.006
    75992 
    75993 > volume #7 level 0.0065
    75994 
    75995 > volume #8 level 0.0065
    75996 
    75997 > volume #9 level 0.00478
    75998 
    75999 > volume #10 level 0.004767
    76000 
    76001 > hide #!10 models
    76002 
    76003 > volume #11 level 0.004442
    76004 
    76005 > volume #11 level 0.004684
    76006 
    76007 > volume #12 level 0.2992
    76008 
    76009 > volume #12 level 0.3232
    76010 
    76011 > volume #13 level 0.00472
    76012 
    76013 [Repeated 1 time(s)]
    76014 
    76015 The cached device pixel ratio value was stale on window expose. Please file a
    76016 QTBUG which explains how to reproduce. 
    76017 
    76018 > show #!61 models
    76019 
    76020 > hide #!13 models
    76021 
    76022 > select #61/A
    76023 
    76024 229 atoms, 228 bonds, 31 residues, 1 model selected 
    76025 
    76026 > select #61/B
    76027 
    76028 1350 atoms, 1373 bonds, 167 residues, 1 model selected 
    76029 
    76030 > select #61/C
    76031 
    76032 1350 atoms, 1373 bonds, 167 residues, 1 model selected 
    76033 
    76034 > select #61/D
    76035 
    76036 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    76037 
    76038 > select #61/E
    76039 
    76040 1856 atoms, 1891 bonds, 233 residues, 1 model selected 
    76041 
    76042 > select #61/G
    76043 
    76044 2009 atoms, 2048 bonds, 252 residues, 1 model selected 
    76045 
    76046 > select #61/G
    76047 
    76048 2009 atoms, 2048 bonds, 252 residues, 1 model selected 
    76049 
    76050 > select #61/F
    76051 
    76052 4686 atoms, 4798 bonds, 586 residues, 1 model selected 
    76053 
    76054 > select #61/G
    76055 
    76056 2009 atoms, 2048 bonds, 252 residues, 1 model selected 
    76057 
    76058 > select #61/F
    76059 
    76060 4686 atoms, 4798 bonds, 586 residues, 1 model selected 
    76061 
    76062 > select #61/H
    76063 
    76064 1872 atoms, 1904 bonds, 243 residues, 1 model selected 
    76065 
    76066 > show #!43 models
    76067 
    76068 > hide #!43 models
    76069 
    76070 > show #!43 models
    76071 
    76072 > hide #!43 models
    76073 
    76074 > select #61/I
    76075 
    76076 2488 atoms, 2518 bonds, 1 pseudobond, 313 residues, 2 models selected 
    76077 
    76078 > show #!44 models
    76079 
    76080 > hide #!44 models
    76081 
    76082 > show #!44 models
    76083 
    76084 > hide #!44 models
    76085 
    76086 > select #61/J
    76087 
    76088 2879 atoms, 2928 bonds, 1 pseudobond, 362 residues, 2 models selected 
    76089 
    76090 > select #61/K
    76091 
    76092 1626 atoms, 1645 bonds, 1 pseudobond, 201 residues, 2 models selected 
    76093 
    76094 > select #61/L
    76095 
    76096 1163 atoms, 1177 bonds, 149 residues, 1 model selected 
    76097 
    76098 > select #61/M
    76099 
    76100 2212 atoms, 2250 bonds, 283 residues, 1 model selected 
    76101 
    76102 > select #61/N
    76103 
    76104 1064 atoms, 1080 bonds, 1 pseudobond, 135 residues, 2 models selected 
    76105 
    76106 > show #!49 models
    76107 
    76108 > hide #!49 models
    76109 
    76110 > select #61/N
    76111 
    76112 1064 atoms, 1080 bonds, 1 pseudobond, 135 residues, 2 models selected 
    76113 
    76114 > select #61/O
    76115 
    76116 1200 atoms, 1218 bonds, 150 residues, 1 model selected 
    76117 
    76118 > select #61/P
    76119 
    76120 1350 atoms, 1373 bonds, 167 residues, 1 model selected 
    76121 
    76122 > select #61/Q
    76123 
    76124 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    76125 
    76126 > select add #61
    76127 
    76128 34068 atoms, 34686 bonds, 4 pseudobonds, 4274 residues, 2 models selected 
    76129 
    76130 > select subtract #61
    76131 
    76132 Nothing selected 
    76133 
    76134 > show #!1 models
    76135 
    76136 > graphics silhouettes true
    76137 
    76138 > set silhouetteWidth 1.5
    76139 
    76140 > distance style color black
    76141 
    76142 [Repeated 1 time(s)]
    76143 
    76144 > distance style decimalPlaces 2
    76145 
    76146 [Repeated 1 time(s)]
    76147 
    76148 No presets found in custom preset folder
    76149 /Users/becca/Desktop/Postdoc/Computational_references/ChimeraX_presets 
    76150 
    76151 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    76152 > paper/Chimera sessions/20241207_chimera_for_figures.cxs"
    76153 
    76154 [Repeated 1 time(s)]
    76155 
    76156 ——— End of log from Sat Dec 7 12:37:17 2024 ———
    76157 
    76158 opened ChimeraX session 
    76159 
    76160 > lighting soft
    76161 
    76162 > lighting simple
    76163 
    76164 > lighting full
    76165 
    76166 > lighting soft
    76167 
    76168 > preset "overall look" "publication 1 (silhouettes)"
    76169 
    76170 Using preset: Overall Look / Publication 1 (Silhouettes) 
    76171 Preset expands to these ChimeraX commands:
    76172 
    76173    
    76174    
    76175     set bg white
    76176     graphics silhouettes t
    76177     lighting depthCue f
    76178 
    76179  
    76180 
    76181 > hide #!61 models
    76182 
    76183 > show #!61 models
    76184 
    76185 > hide #!61 models
    76186 
    76187 > show #!61 models
    76188 
    76189 > hide #!61 models
    76190 
    76191 > show #!61 models
    76192 
    76193 > preset "overall look" "publication 2 (depth-cued)"
    76194 
    76195 Using preset: Overall Look / Publication 2 (Depth-Cued) 
    76196 Preset expands to these ChimeraX commands:
    76197 
    76198    
    76199    
    76200     set bg white
    76201     graphics silhouettes f
    76202     lighting depthCue t
    76203 
    76204  
    76205 
    76206 > graphics silhouettes true
    76207 
    76208 > set silhouetteWidth 2
    76209 
    76210 > set silhouetteWidth 1.5
    76211 
    76212 > set silhouetteWidth 1
    76213 
    76214 > set silhouetteWidth .5
    76215 
    76216 > set silhouetteWidth 3
    76217 
    76218 > set silhouetteWidth 2
    76219 
    76220 > set silhouetteWidth 2.5
    76221 
    76222 > set silhouetteWidth 3
    76223 
    76224 > set silhouetteWidth 4
    76225 
    76226 > set silhouetteWidth 5
    76227 
    76228 > set silhouetteWidth 1.5
    76229 
    76230 > ui mousemode right "translate selected models"
    76231 
    76232 > ui mousemode right select
    76233 
    76234 > select #1
    76235 
    76236 2 models selected 
    76237 
    76238 > select #1
    76239 
    76240 2 models selected 
    76241 
    76242 > select clear
    76243 
    76244 > ui mousemode right "translate selected models"
    76245 
    76246 > alias fmap ui tool show "Fit in Map"
    76247 
    76248 > fmap
    76249 
    76250 The cached device pixel ratio value was stale on window expose. Please file a
    76251 QTBUG which explains how to reproduce. 
    76252 
    76253 > cartoon smooth 1
    76254 
    76255 > style stick
    76256 
    76257 Changed 161516 atom styles 
    76258 
    76259 > size stickRadius 0.5
    76260 
    76261 Changed 164114 bond radii 
    76262 
    76263 > show #!61 atoms
    76264 
    76265 > hide #!61 atoms
    76266 
    76267 > show #!61 atoms
    76268 
    76269 > size stickRadius 0.4
    76270 
    76271 Changed 164114 bond radii 
    76272 
    76273 > size stickRadius 0.3
    76274 
    76275 Changed 164114 bond radii 
    76276 
    76277 > size stickRadius 0.7
    76278 
    76279 Changed 164114 bond radii 
    76280 
    76281 > size stickRadius 0.1
    76282 
    76283 Changed 164114 bond radii 
    76284 
    76285 > size stickRadius 0.25
    76286 
    76287 Changed 164114 bond radii 
    76288 
    76289 > size stickRadius 0.3
    76290 
    76291 Changed 164114 bond radii 
    76292 
    76293 > size stickRadius 0.4
    76294 
    76295 Changed 164114 bond radii 
    76296 
    76297 > hide #!61 atoms
    76298 
    76299 > cartoon all
    76300 
    76301 The cached device pixel ratio value was stale on window expose. Please file a
    76302 QTBUG which explains how to reproduce. 
    76303 
    76304 > help help:quickstart
    76305 
    76306 > cartoon style
    76307 
    76308 fold_hs_copa_b1_b2_d_e_g1_z1_golph3_1_47_model_0.cif #40 
    76309 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76310 scale=2 
    76311 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76312 scale=2 
    76313 \- coil xsection=round width=0.4 height=0.4 
    76314 \- nucleic xsection=square width=0.4 height=2 
    76315 \- divisions=20 
    76316 \- oval parameters: sides=12 
    76317 \- barbell parameters: sides=18 scale=0.5 
    76318 \- worm=False 
    76319 fold_20240711_copi_golph3_model_0.cif A #34.1 
    76320 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76321 scale=2 
    76322 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76323 scale=2 
    76324 \- coil xsection=round width=0.4 height=0.4 
    76325 \- nucleic xsection=square width=0.4 height=2 
    76326 \- divisions=20 
    76327 \- oval parameters: sides=12 
    76328 \- barbell parameters: sides=18 scale=0.5 
    76329 \- worm=False 
    76330 fold_20240711_copi_golph3_model_0.cif B #34.2 
    76331 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76332 scale=2 
    76333 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76334 scale=2 
    76335 \- coil xsection=round width=0.4 height=0.4 
    76336 \- nucleic xsection=square width=0.4 height=2 
    76337 \- divisions=20 
    76338 \- oval parameters: sides=12 
    76339 \- barbell parameters: sides=18 scale=0.5 
    76340 \- worm=False 
    76341 fold_20240711_copi_golph3_model_0.cif C #34.3 
    76342 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76343 scale=2 
    76344 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76345 scale=2 
    76346 \- coil xsection=round width=0.4 height=0.4 
    76347 \- nucleic xsection=square width=0.4 height=2 
    76348 \- divisions=20 
    76349 \- oval parameters: sides=12 
    76350 \- barbell parameters: sides=18 scale=0.5 
    76351 \- worm=False 
    76352 fold_20240711_copi_golph3_model_0.cif D #34.4 
    76353 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76354 scale=2 
    76355 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76356 scale=2 
    76357 \- coil xsection=round width=0.4 height=0.4 
    76358 \- nucleic xsection=square width=0.4 height=2 
    76359 \- divisions=20 
    76360 \- oval parameters: sides=12 
    76361 \- barbell parameters: sides=18 scale=0.5 
    76362 \- worm=False 
    76363 fold_20240711_copi_golph3_model_0.cif E #34.5 
    76364 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76365 scale=2 
    76366 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76367 scale=2 
    76368 \- coil xsection=round width=0.4 height=0.4 
    76369 \- nucleic xsection=square width=0.4 height=2 
    76370 \- divisions=20 
    76371 \- oval parameters: sides=12 
    76372 \- barbell parameters: sides=18 scale=0.5 
    76373 \- worm=False 
    76374 fold_20240711_copi_golph3_model_0.cif F #34.6 
    76375 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76376 scale=2 
    76377 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76378 scale=2 
    76379 \- coil xsection=round width=0.4 height=0.4 
    76380 \- nucleic xsection=square width=0.4 height=2 
    76381 \- divisions=20 
    76382 \- oval parameters: sides=12 
    76383 \- barbell parameters: sides=18 scale=0.5 
    76384 \- worm=False 
    76385 fold_20240711_copi_golph3_model_0.cif G #34.7 
    76386 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76387 scale=2 
    76388 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76389 scale=2 
    76390 \- coil xsection=round width=0.4 height=0.4 
    76391 \- nucleic xsection=square width=0.4 height=2 
    76392 \- divisions=20 
    76393 \- oval parameters: sides=12 
    76394 \- barbell parameters: sides=18 scale=0.5 
    76395 \- worm=False 
    76396 fold_20240711_copi_golph3_model_0.cif H #34.8 
    76397 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76398 scale=2 
    76399 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76400 scale=2 
    76401 \- coil xsection=round width=0.4 height=0.4 
    76402 \- nucleic xsection=square width=0.4 height=2 
    76403 \- divisions=20 
    76404 \- oval parameters: sides=12 
    76405 \- barbell parameters: sides=18 scale=0.5 
    76406 \- worm=False 
    76407 fold_20240711_copi_golph3_model_0.cif I #34.9 
    76408 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76409 scale=2 
    76410 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76411 scale=2 
    76412 \- coil xsection=round width=0.4 height=0.4 
    76413 \- nucleic xsection=square width=0.4 height=2 
    76414 \- divisions=20 
    76415 \- oval parameters: sides=12 
    76416 \- barbell parameters: sides=18 scale=0.5 
    76417 \- worm=False 
    76418 20240711_copi_golph3_alpha_M1-T591.cif #38 
    76419 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76420 scale=2 
    76421 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76422 scale=2 
    76423 \- coil xsection=round width=0.4 height=0.4 
    76424 \- nucleic xsection=square width=0.4 height=2 
    76425 \- divisions=20 
    76426 \- oval parameters: sides=12 
    76427 \- barbell parameters: sides=18 scale=0.5 
    76428 \- worm=False 
    76429 20240711_copi_golph3_alpha_I592-G900.cif #39 
    76430 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76431 scale=2 
    76432 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76433 scale=2 
    76434 \- coil xsection=round width=0.4 height=0.4 
    76435 \- nucleic xsection=square width=0.4 height=2 
    76436 \- divisions=20 
    76437 \- oval parameters: sides=12 
    76438 \- barbell parameters: sides=18 scale=0.5 
    76439 \- worm=False 
    76440 20240711_copi_golph3_betaprime_M1-S586.cif #41 
    76441 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76442 scale=2 
    76443 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76444 scale=2 
    76445 \- coil xsection=round width=0.4 height=0.4 
    76446 \- nucleic xsection=square width=0.4 height=2 
    76447 \- divisions=20 
    76448 \- oval parameters: sides=12 
    76449 \- barbell parameters: sides=18 scale=0.5 
    76450 \- worm=False 
    76451 20240711_copi_golph3_betaprime_L587-D905.cif #42 
    76452 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76453 scale=2 
    76454 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76455 scale=2 
    76456 \- coil xsection=round width=0.4 height=0.4 
    76457 \- nucleic xsection=square width=0.4 height=2 
    76458 \- divisions=20 
    76459 \- oval parameters: sides=12 
    76460 \- barbell parameters: sides=18 scale=0.5 
    76461 \- worm=False 
    76462 20240711_copi_golph3_beta_S711-L953.cif #43 
    76463 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76464 scale=2 
    76465 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76466 scale=2 
    76467 \- coil xsection=round width=0.4 height=0.4 
    76468 \- nucleic xsection=square width=0.4 height=2 
    76469 \- divisions=20 
    76470 \- oval parameters: sides=12 
    76471 \- barbell parameters: sides=18 scale=0.5 
    76472 \- worm=False 
    76473 20240711_copi_golph3_beta_H311-E659.cif #44 
    76474 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76475 scale=2 
    76476 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76477 scale=2 
    76478 \- coil xsection=round width=0.4 height=0.4 
    76479 \- nucleic xsection=square width=0.4 height=2 
    76480 \- divisions=20 
    76481 \- oval parameters: sides=12 
    76482 \- barbell parameters: sides=18 scale=0.5 
    76483 \- worm=False 
    76484 20240711_copi_golph3_beta_M1-H311_K660-A710.cif #45 
    76485 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76486 scale=2 
    76487 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76488 scale=2 
    76489 \- coil xsection=round width=0.4 height=0.4 
    76490 \- nucleic xsection=square width=0.4 height=2 
    76491 \- divisions=20 
    76492 \- oval parameters: sides=12 
    76493 \- barbell parameters: sides=18 scale=0.5 
    76494 \- worm=False 
    76495 20240711_copi_golph3_delta_M1-S273.cif #46 
    76496 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76497 scale=2 
    76498 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76499 scale=2 
    76500 \- coil xsection=round width=0.4 height=0.4 
    76501 \- nucleic xsection=square width=0.4 height=2 
    76502 \- divisions=20 
    76503 \- oval parameters: sides=12 
    76504 \- barbell parameters: sides=18 scale=0.5 
    76505 \- worm=False 
    76506 20240711_copi_golph3_gammm1_T449-R609.cif #49 
    76507 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76508 scale=2 
    76509 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76510 scale=2 
    76511 \- coil xsection=round width=0.4 height=0.4 
    76512 \- nucleic xsection=square width=0.4 height=2 
    76513 \- divisions=20 
    76514 \- oval parameters: sides=12 
    76515 \- barbell parameters: sides=18 scale=0.5 
    76516 \- worm=False 
    76517 20240711_copi_golph3_gamma1_M1-P299.cif #48 
    76518 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76519 scale=2 
    76520 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76521 scale=2 
    76522 \- coil xsection=round width=0.4 height=0.4 
    76523 \- nucleic xsection=square width=0.4 height=2 
    76524 \- divisions=20 
    76525 \- oval parameters: sides=12 
    76526 \- barbell parameters: sides=18 scale=0.5 
    76527 \- worm=False 
    76528 20240711_copi_golph3_gamma1_K300-F448.cif #47 
    76529 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76530 scale=2 
    76531 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76532 scale=2 
    76533 \- coil xsection=round width=0.4 height=0.4 
    76534 \- nucleic xsection=square width=0.4 height=2 
    76535 \- divisions=20 
    76536 \- oval parameters: sides=12 
    76537 \- barbell parameters: sides=18 scale=0.5 
    76538 \- worm=False 
    76539 20240711_copi_golph3_zeta1.cif #50 
    76540 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76541 scale=2 
    76542 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76543 scale=2 
    76544 \- coil xsection=round width=0.4 height=0.4 
    76545 \- nucleic xsection=square width=0.4 height=2 
    76546 \- divisions=20 
    76547 \- oval parameters: sides=12 
    76548 \- barbell parameters: sides=18 scale=0.5 
    76549 \- worm=False 
    76550 20240711_copi_golph3_beta_Arf1_.cif #51 
    76551 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76552 scale=2 
    76553 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76554 scale=2 
    76555 \- coil xsection=round width=0.4 height=0.4 
    76556 \- nucleic xsection=square width=0.4 height=2 
    76557 \- divisions=20 
    76558 \- oval parameters: sides=12 
    76559 \- barbell parameters: sides=18 scale=0.5 
    76560 \- worm=False 
    76561 20240711_copi_golph3_gamma_Arf1_.cif #52 
    76562 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76563 scale=2 
    76564 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76565 scale=2 
    76566 \- coil xsection=round width=0.4 height=0.4 
    76567 \- nucleic xsection=square width=0.4 height=2 
    76568 \- divisions=20 
    76569 \- oval parameters: sides=12 
    76570 \- barbell parameters: sides=18 scale=0.5 
    76571 \- worm=False 
    76572 20240711_copi_golph3_third_Arf1.cif #53 
    76573 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76574 scale=2 
    76575 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76576 scale=2 
    76577 \- coil xsection=round width=0.4 height=0.4 
    76578 \- nucleic xsection=square width=0.4 height=2 
    76579 \- divisions=20 
    76580 \- oval parameters: sides=12 
    76581 \- barbell parameters: sides=18 scale=0.5 
    76582 \- worm=False 
    76583 20240711_copi_golph3_golph3_M1-.cif #54 
    76584 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76585 scale=2 
    76586 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76587 scale=2 
    76588 \- coil xsection=round width=0.4 height=0.4 
    76589 \- nucleic xsection=square width=0.4 height=2 
    76590 \- divisions=20 
    76591 \- oval parameters: sides=12 
    76592 \- barbell parameters: sides=18 scale=0.5 
    76593 \- worm=False 
    76594 20240711_copi_golph3_golph3_.cif #55 
    76595 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76596 scale=2 
    76597 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76598 scale=2 
    76599 \- coil xsection=round width=0.4 height=0.4 
    76600 \- nucleic xsection=square width=0.4 height=2 
    76601 \- divisions=20 
    76602 \- oval parameters: sides=12 
    76603 \- barbell parameters: sides=18 scale=0.5 
    76604 \- worm=False 
    76605 5nzr_COPI_coat_leaf_2017.cif #57 
    76606 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76607 scale=2 
    76608 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76609 scale=2 
    76610 \- coil xsection=round width=0.4 height=0.4 
    76611 \- nucleic xsection=square width=0.4 height=2 
    76612 \- divisions=20 
    76613 \- oval parameters: sides=12 
    76614 \- barbell parameters: sides=18 scale=0.5 
    76615 \- worm=False 
    76616 combine_model_COPI_GOLPH3_colorset2 #61 
    76617 \- helix mode=default xsection=round width=2 height=0.4 arrow=False arrow
    76618 scale=2 
    76619 \- strand mode=default xsection=square width=2 height=0.4 arrow=True arrow
    76620 scale=2 
    76621 \- coil xsection=round width=0.4 height=0.4 
    76622 \- nucleic xsection=square width=0.4 height=2 
    76623 \- divisions=20 
    76624 \- oval parameters: sides=12 
    76625 \- barbell parameters: sides=18 scale=0.5 
    76626 \- worm=False 
    76627 
    76628 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    76629 > paper/Chimera sessions/20241208_chimera_for_figures.cxs"
    76630 
    76631 > cartoon style #61 width 1.5 thickness 0.3
    76632 
    76633 > cartoon style #61 width 12 thickness 0.3
    76634 
    76635 > cartoon style #61 width 3 thickness 0.3
    76636 
    76637 > cartoon style #61 width 2 thickness 0.3
    76638 
    76639 > cartoon style #61 width 1.5 thickness 0.3
    76640 
    76641 > cartoon style #61 width 1 thickness 0.3
    76642 
    76643 The cached device pixel ratio value was stale on window expose. Please file a
    76644 QTBUG which explains how to reproduce. 
    76645 
    76646 > cartoon style #61 width 2 thickness 0.3
    76647 
    76648 > cartoon style #61 width 2 thickness 0.4
    76649 
    76650 > cartoon style #61 width 2 thickness 3
    76651 
    76652 > cartoon style #61 width 2 thickness 2
    76653 
    76654 > cartoon style #61 width 2 thickness 1
    76655 
    76656 > cartoon style #61 width 2 thickness .5
    76657 
    76658 > cartoon style #61 width 3 thickness .5
    76659 
    76660 > cartoon style #61 helix width 1.5 thick 0.3
    76661 
    76662 Expected a keyword 
    76663 
    76664 > cartoon style helix width 1.5 0.3
    76665 
    76666 Expected a keyword 
    76667 
    76668 > cartoon style #61 strand xsection rect width
    76669 
    76670 Expected a keyword 
    76671 
    76672 > cartoon style strand xsection rectangle width 2
    76673 
    76674 > hide #!61 models
    76675 
    76676 > show #!61 models
    76677 
    76678 > hide #!1 models
    76679 
    76680 > cartoon style #61 width 2 thickness 0.4 xsection oval
    76681 
    76682 > cartoon style #61 width 2 thickness 0.4 xsection rectangle
    76683 
    76684 > cartoon style #61 width 2 thickness 0.4 xsection barbell
    76685 
    76686 > cartoon style #61 width 2 thickness 0.4 xsection oval
    76687 
    76688 > cartoon style #61 width 2 thickness 0.4 xsection rectangle
    76689 
    76690 > cartoon style #61 width 2 thickness 0.4 xsection barbell
    76691 
    76692 > cartoon style #61 width 2 thickness 0.4 xsection rectangle
    76693 
    76694 > cartoon style #61 width 2 thickness 0.4 xsection oval
    76695 
    76696 > cartoon style #61 width 2 thickness 0.4 xsection barbell
    76697 
    76698 > show #!61 atoms
    76699 
    76700 > cartoon style #61 width 2 thickness 0.4 xsection oval
    76701 
    76702 > cartoon style #61 width 2 thickness 0.4 xsection rectangle
    76703 
    76704 > cartoon style #61 width 2 thickness 0.4 xsection oval
    76705 
    76706 > cartoon style #61 width 2.5 thickness 0.4 xsection oval
    76707 
    76708 > cartoon style #61 width 2.5 thickness 0.5 xsection oval
    76709 
    76710 > hide #!61 atoms
    76711 
    76712 > cartoon style #61 width 2 thickness 0.5 xsection oval
    76713 
    76714 > cartoon style #61 width 2 thickness 0.4 xsection oval
    76715 
    76716 > cartoon style #61 width 2 thickness 0.3 xsection oval
    76717 
    76718 > cartoon style #61 width 2.2 thickness 0.3 xsection oval
    76719 
    76720 > cartoon style #61 width 2 thickness 0.3 xsection oval
    76721 
    76722 > cartoon style #61 width 2 thickness 0.7 xsection oval
    76723 
    76724 > show #!61 atoms
    76725 
    76726 [Repeated 1 time(s)]
    76727 
    76728 > hide #!61 atoms
    76729 
    76730 > show #!61 atoms
    76731 
    76732 > cartoon style #61 width 2 thickness 0.5 xsection oval
    76733 
    76734 > cartoon style #61 width 2 thickness 0.6 xsection oval
    76735 
    76736 > hide #!61 atoms
    76737 
    76738 > ui tool show "Side View"
    76739 
    76740 > lighting simple
    76741 
    76742 > lighting soft
    76743 
    76744 > lighting simple
    76745 
    76746 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix
    76747 
    76748 Missing "modeHelix" keyword's argument 
    76749 
    76750 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix tube
    76751 
    76752 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap
    76753 
    76754 > cartoon style #61 width 2 thickness 0.4 xsection oval modeHelix tube
    76755 
    76756 > cartoon style #61 width 2 thickness 0.4 xsection oval modeHelix wrap
    76757 
    76758 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap
    76759 
    76760 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap radius
    76761 > 2
    76762 
    76763 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap radius
    76764 > auto
    76765 
    76766 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides16
    76767 
    76768 Expected a keyword 
    76769 
    76770 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76771 > 16
    76772 
    76773 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76774 > 12
    76775 
    76776 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides 4
    76777 
    76778 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76779 > 20
    76780 
    76781 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76782 > 12
    76783 
    76784 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76785 > 20
    76786 
    76787 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76788 > 30
    76789 
    76790 Invalid "sides" argument: Must be less than or equal to 24 
    76791 
    76792 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76793 > 24
    76794 
    76795 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides 4
    76796 
    76797 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides 8
    76798 
    76799 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76800 > 12
    76801 
    76802 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76803 > 16
    76804 
    76805 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76806 > 20
    76807 
    76808 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76809 > 24
    76810 
    76811 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76812 > 16
    76813 
    76814 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76815 > 16 arrowScale 3
    76816 
    76817 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76818 > 16 arrowScale 2.5
    76819 
    76820 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76821 > 16 arrowScale 2
    76822 
    76823 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76824 > 16 arrowScale 1
    76825 
    76826 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76827 > 16 arrowScale 1.5
    76828 
    76829 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76830 > 16 arrowScale 2
    76831 
    76832 > cartoon style #61 width 2 thickness 0.6 xsection oval modeHelix wrap sides
    76833 > 16 arrowScale 2.25
    76834 
    76835 > cartoon style #61 width 2.5 thickness 0.6 xsection oval modeHelix wrap sides
    76836 > 16 arrowScale 2.25
    76837 
    76838 > show #!1 models
    76839 
    76840 > lighting soft
    76841 
    76842 > set bgColor white
    76843 
    76844 > graphics silhouettes true
    76845 
    76846 > set silhouetteWidth 1.5
    76847 
    76848 > color #1 #ffffff80 models
    76849 
    76850 > color #1 #ffffff83 models
    76851 
    76852 > hide #!61 models
    76853 
    76854 > show #!61 models
    76855 
    76856 > hide #!61 models
    76857 
    76858 > show #!61 models
    76859 
    76860 > hide #!61 models
    76861 
    76862 > show #!61 models
    76863 
    76864 > hide #!61 models
    76865 
    76866 > show #!61 models
    76867 
    76868 > lighting simple
    76869 
    76870 > lighting soft
    76871 
    76872 > lighting full
    76873 
    76874 > lighting flat
    76875 
    76876 > lighting shadows true intensity 0.5
    76877 
    76878 > lighting flat
    76879 
    76880 > lighting shadows true intensity 0.5
    76881 
    76882 > lighting soft
    76883 
    76884 > set bgColor #ffffff00
    76885 
    76886 > graphics silhouettes true width 5
    76887 
    76888 > graphics silhouettes true width 2
    76889 
    76890 > graphics silhouettes true width 1.5
    76891 
    76892 > camera ortho
    76893 
    76894 > cartoon stype protein modeHelix default arrows false xsection oval width 2
    76895 > thickness 2
    76896 
    76897 Expected an atoms specifier or a keyword 
    76898 
    76899 > cartoon style protein modeHelix default arrows false xsection oval width 2
    76900 > thickness 2
    76901 
    76902 > cartoon style #61 width 2.5 thickness 0.6 xsection oval modeHelix wrap sides
    76903 > 16 arrowScale 2.25
    76904 
    76905 > cartoon suppressBackboneDisplay false
    76906 
    76907 > cartoon suppressBackboneDisplay true
    76908 
    76909 > cartoon suppressBackboneDisplay false
    76910 
    76911 > cartoon suppressBackboneDisplay true
    76912 
    76913 > cartoon style protein modeHelix default arrows false xsection oval width 1
    76914 > thickness 1
    76915 
    76916 > cartoon style #61 width 2.5 thickness 0.6 xsection oval modeHelix wrap sides
    76917 > 16 arrowScale 2.25
    76918 
    76919 > show #!9 models
    76920 
    76921 > color #9 white models
    76922 
    76923 > color #9 #ffffff6d models
    76924 
    76925 > color #9 #ffffff68 models
    76926 
    76927 > color #9 #ffffff80 models
    76928 
    76929 > hide #!61 models
    76930 
    76931 > show #!61 models
    76932 
    76933 > hide #!61 models
    76934 
    76935 > show #!61 models
    76936 
    76937 > hide #!61 models
    76938 
    76939 > show #!61 models
    76940 
    76941 > hide #!61 models
    76942 
    76943 > show #!61 models
    76944 
    76945 > lighting flat
    76946 
    76947 > hide #!61 models
    76948 
    76949 > show #!61 models
    76950 
    76951 > hide #!61 models
    76952 
    76953 > show #!61 models
    76954 
    76955 > color #9 #ffffff00 models
    76956 
    76957 > color #9 #ffffff80 models
    76958 
    76959 > hide #!9 models
    76960 
    76961 > show #!11 models
    76962 
    76963 > color #11 white models
    76964 
    76965 > color #11 #ffffff80 models
    76966 
    76967 > view view1
    76968 
    76969 > view view2
    76970 
    76971 > view view3
    76972 
    76973 > view view4
    76974 
    76975 > view view5
    76976 
    76977 > view view6
    76978 
    76979 > view view7
    76980 
    76981 > view view1
    76982 
    76983 > camera default
    76984 
    76985 Expected one of '360', '360sbs', '360tb', 'crosseye', 'dome', 'mono', 'ortho',
    76986 'sbs', 'stereo', 'tb', or 'walleye' or a keyword 
    76987 
    76988 > camera mono
    76989 
    76990 > view view1
    76991 
    76992 > view view2
    76993 
    76994 > view view3
    76995 
    76996 > view view5
    76997 
    76998 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    76999 > paper/Chimera sessions/20241208_chimera_for_figures_2.cxs"
    77000 
    77001 > cartoon suppressBackboneDisplay false
    77002 
    77003 > cartoon suppressBackboneDisplay true
    77004 
    77005 > select ~sel & ##selected
    77006 
    77007 Nothing selected 
    77008 
    77009 > cartoon suppressBackboneDisplay false
    77010 
    77011 > cartoon suppressBackboneDisplay true
    77012 
    77013 > lighting
    77014 
    77015 Intensity: 0 
    77016 Direction: 0.577,-0.577,-0.577 
    77017 Color: 100,100,100 
    77018 Fill intensity: 0 
    77019 Fill direction: -0.2,-0.2,-0.959 
    77020 Fill color: 100,100,100 
    77021 Ambient intensity: 1.45 
    77022 Ambient color: 100,100,100 
    77023 Depth cue: 1, start 0.5, end 1, color 100,100,100 
    77024 Shadow: False (depth map size 2048, depth bias 0.005) 
    77025 Multishadows: 0 (max 1024, depth map size 1024, depth bias 0.01) 
    77026 
    77027 > lighting soft
    77028 
    77029 > view view1
    77030 
    77031 > lighting gentle
    77032 
    77033 > lighting soft
    77034 
    77035 > lighting simple
    77036 
    77037 > lighting soft
    77038 
    77039 > lighting depthCueStart 0.25 depthCueEnd 1
    77040 
    77041 > lighting depthCueStart 0.75 depthCueEnd 1
    77042 
    77043 > lighting depthCueStart 0.6 depthCueEnd 1
    77044 
    77045 > lighting depthCueStart 0.5vdepthCueEnd 1
    77046 
    77047 Invalid "depthCueStart" argument: Expected a number 
    77048 
    77049 > lighting depthCueStart 0.5 depthCueEnd 1
    77050 
    77051 > lighting depthCueStart 0.15 depthCueEnd 1
    77052 
    77053 > lighting depthCueStart 0.15 depthCueEnd .5
    77054 
    77055 > lighting depthCueStart 0.15 depthCueEnd 1
    77056 
    77057 > lighting depthCueStart 0.35 depthCueEnd 1
    77058 
    77059 > lighting depthCueStart 0.75 depthCueEnd 1
    77060 
    77061 > lighting depthCueStart 0.65 depthCueEnd 1
    77062 
    77063 > hide #!11 models
    77064 
    77065 > show #!11 models
    77066 
    77067 > hide #!11 models
    77068 
    77069 > hide #!1 models
    77070 
    77071 > show #!4 models
    77072 
    77073 > color #4 white models
    77074 
    77075 > color #4 #ffffff00 models
    77076 
    77077 > hide #!4 models
    77078 
    77079 > show #!3 models
    77080 
    77081 > color #3 white models
    77082 
    77083 > color #3 #ffffff00 models
    77084 
    77085 > color #3 #ffffffd7 models
    77086 
    77087 > color #3 #ffffffd6 models
    77088 
    77089 > orient #3
    77090 
    77091 Unknown command: orient #3 
    77092 
    77093 > view orient
    77094 
    77095 > undo
    77096 
    77097 > view
    77098 
    77099 > hide #!61 models
    77100 
    77101 > view
    77102 
    77103 > show #!61 models
    77104 
    77105 > color #3 #ffffff80 models
    77106 
    77107 > cartoon suppressBackboneDisplay false
    77108 
    77109 > hide #!61 models
    77110 
    77111 > view
    77112 
    77113 > hide #!3 models
    77114 
    77115 > show #!3 models
    77116 
    77117 > hide #!3 models
    77118 
    77119 > show #!4 models
    77120 
    77121 > view
    77122 
    77123 [Repeated 2 time(s)]
    77124 
    77125 > hide #!4 models
    77126 
    77127 > show #!3 models
    77128 
    77129 > view
    77130 
    77131 [Repeated 1 time(s)]
    77132 
    77133 > show #!4 models
    77134 
    77135 > hide #!3 models
    77136 
    77137 > hide #!4 models
    77138 
    77139 > show #!2 models
    77140 
    77141 > color #2 white models
    77142 
    77143 > color #2 #ffffff80 models
    77144 
    77145 > view
    77146 
    77147 > hide #!2 models
    77148 
    77149 > show #!3 models
    77150 
    77151 > view
    77152 
    77153 > show #!4 models
    77154 
    77155 > hide #!3 models
    77156 
    77157 > view
    77158 
    77159 > hide #!4 models
    77160 
    77161 > show #!3 models
    77162 
    77163 > view
    77164 
    77165 > hide #!3 models
    77166 
    77167 > color #5 white models
    77168 
    77169 > show #!3 models
    77170 
    77171 > hide #!3 models
    77172 
    77173 > show #!4 models
    77174 
    77175 > hide #!4 models
    77176 
    77177 > show #!5 models
    77178 
    77179 > color #5 #ffffff7f models
    77180 
    77181 > color #5 #ffffff80 models
    77182 
    77183 > show #!6 models
    77184 
    77185 > color #6 #d6d6d680 models
    77186 
    77187 > hide #!5 models
    77188 
    77189 > color #6 white models
    77190 
    77191 > hide #!6 models
    77192 
    77193 > show #!7 models
    77194 
    77195 > color #7 white models
    77196 
    77197 > color #7 #ffffff80 models
    77198 
    77199 > show #!8 models
    77200 
    77201 > hide #!7 models
    77202 
    77203 > color #8 #d6d6d680 models
    77204 
    77205 > show #!9 models
    77206 
    77207 > hide #!9 models
    77208 
    77209 > show #!10 models
    77210 
    77211 > hide #!10 models
    77212 
    77213 > hide #!8 models
    77214 
    77215 > show #!8 models
    77216 
    77217 > color #8 white models
    77218 
    77219 > hide #!8 models
    77220 
    77221 > show #!10 models
    77222 
    77223 > color #10 white models
    77224 
    77225 > color #10 #ffffff80 models
    77226 
    77227 > hide #!10 models
    77228 
    77229 > show #!12 models
    77230 
    77231 > color #12 white models
    77232 
    77233 > color #12 #ffffff80 models
    77234 
    77235 > hide #!12 models
    77236 
    77237 > show #!13 models
    77238 
    77239 > color #13 white models
    77240 
    77241 > color #13 #ffffff7f models
    77242 
    77243 > color #13 #ffffff80 models
    77244 
    77245 > show #!61 models
    77246 
    77247 > hide #!61 models
    77248 
    77249 > show #!61 models
    77250 
    77251 > hide #!13 models
    77252 
    77253 > show #!4 models
    77254 
    77255 > hide #!4 models
    77256 
    77257 > show #!4 models
    77258 
    77259 > hide #!4 models
    77260 
    77261 > show #!3 models
    77262 
    77263 > color #3 #ffffff00 models
    77264 
    77265 > color #3 #ffffff80 models
    77266 
    77267 > hide #!3 models
    77268 
    77269 > show #!6 models
    77270 
    77271 > hide #!6 models
    77272 
    77273 > show #!5 models
    77274 
    77275 > hide #!5 models
    77276 
    77277 > show #!6 models
    77278 
    77279 > hide #!6 models
    77280 
    77281 > show #!5 models
    77282 
    77283 > combine #5
    77284 
    77285 No structures specified 
    77286 
    77287 The cached device pixel ratio value was stale on window expose. Please file a
    77288 QTBUG which explains how to reproduce. 
    77289 
    77290 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    77291 > dataset/Structure
    77292 > files/leaf_maps/LocalRes_jobs_leaf/job073/relion_locres_filtered.mrc"
    77293 
    77294 Opened relion_locres_filtered_job073.mrc as #14, grid size 292,292,292, pixel
    77295 1.71, shown at level 0.00473, step 2, values float32 
    77296 
    77297 > color #14 white models
    77298 
    77299 > select add #14
    77300 
    77301 2 models selected 
    77302 
    77303 > view matrix models #14,1,0,0,73.472,0,1,0,15.937,0,0,1,69.235
    77304 
    77305 > view matrix models #14,1,0,0,62.812,0,1,0,74.386,0,0,1,69.429
    77306 
    77307 The cached device pixel ratio value was stale on window expose. Please file a
    77308 QTBUG which explains how to reproduce. 
    77309 
    77310 [Repeated 1 time(s)]
    77311 
    77312 > fitmap #14 inMap #5
    77313 
    77314 Fit map relion_locres_filtered_job073.mrc in map
    77315 relion_locres_filtered_job073.mrc using 30984 points 
    77316 correlation = 1, correlation about mean = 1, overlap = 2.419 
    77317 steps = 164, shift = 7.16, angle = 0.975 degrees 
    77318  
    77319 Position of relion_locres_filtered_job073.mrc (#14) relative to
    77320 relion_locres_filtered_job073.mrc (#5) coordinates: 
    77321 Matrix rotation and translation 
    77322 1.00000000 -0.00007445 0.00001641 0.03811313 
    77323 0.00007445 1.00000000 0.00001759 -0.02848362 
    77324 -0.00001641 -0.00001759 1.00000000 0.00587352 
    77325 Axis -0.22479056 0.20974425 0.95156532 
    77326 Axis point 357.40435905 484.90924246 0.00000000 
    77327 Rotation angle (degrees) 0.00448255 
    77328 Shift along axis -0.00895271 
    77329  
    77330 
    77331 > select subtract #14
    77332 
    77333 Nothing selected 
    77334 
    77335 > hide #!5 models
    77336 
    77337 > show #!5 models
    77338 
    77339 The cached device pixel ratio value was stale on window expose. Please file a
    77340 QTBUG which explains how to reproduce. 
    77341 
    77342 > volume #14 step 1
    77343 
    77344 > volume #14 level 0.0055
    77345 
    77346 > ui tool show "Color Zone"
    77347 
    77348 The cached device pixel ratio value was stale on window expose. Please file a
    77349 QTBUG which explains how to reproduce. 
    77350 
    77351 > color zone #14 near #61 distance 10.26
    77352 
    77353 > hide #!5 models
    77354 
    77355 > color zone #14 near #61 distance 10.58
    77356 
    77357 > color zone #14 near #61 distance 2.48
    77358 
    77359 > color zone #14 near #61 distance 2.51
    77360 
    77361 > color zone #14 near #61 distance 6.75
    77362 
    77363 > hide #!61 models
    77364 
    77365 > show #!61 models
    77366 
    77367 > hide #!14 models
    77368 
    77369 > hide #!61 atoms
    77370 
    77371 > show #!14 models
    77372 
    77373 > color #!61 bychain
    77374 
    77375 > undo
    77376 
    77377 > hide #!14 models
    77378 
    77379 > show #!61 atoms
    77380 
    77381 > select add #61
    77382 
    77383 34068 atoms, 34686 bonds, 4 pseudobonds, 4274 residues, 2 models selected 
    77384 
    77385 > color sel byhetero
    77386 
    77387 [Repeated 1 time(s)]
    77388 
    77389 > color (#!61 & sel) byhetero
    77390 
    77391 > undo
    77392 
    77393 [Repeated 2 time(s)]
    77394 
    77395 > select subtract #61
    77396 
    77397 Nothing selected 
    77398 
    77399 > color #61/A label_purple_v3
    77400 
    77401 > color #61/Q label_purple_v3
    77402 
    77403 > color #61/D alphav3
    77404 
    77405 > color #61/o zetav3
    77406 
    77407 > color #61/l gammav3
    77408 
    77409 > color #61/l #61/m #61/n gammav3
    77410 
    77411 > color #61/d #61/3 #alphav3
    77412 
    77413 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    77414 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms',
    77415 'fromcartoons', 'fromribbons', or 'random' or a keyword 
    77416 
    77417 > color #61/d #61/3 alphav3
    77418 
    77419 > color #61/b #61/c #61/p arf1v3
    77420 
    77421 > hide sticks
    77422 
    77423 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    77424 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    77425 
    77426 > hide atoms
    77427 
    77428 > show #!14 models
    77429 
    77430 > color zone #14 near #61 distance 6.75
    77431 
    77432 > color zone #14 near #61 distance 7.14
    77433 
    77434 > color zone #14 near #61 distance 7.47
    77435 
    77436 > color zone #14 near #61 distance 7
    77437 
    77438 [Repeated 1 time(s)]
    77439 
    77440 > color zone #14 near #61 distance 7.2
    77441 
    77442 > color zone #14 near #61 distance 7.25
    77443 
    77444 [Repeated 1 time(s)]
    77445 
    77446 > volume #14 level 0.006
    77447 
    77448 > show #!12 models
    77449 
    77450 > hide #!14 models
    77451 
    77452 > view
    77453 
    77454 > hide #!61 models
    77455 
    77456 > view
    77457 
    77458 [Repeated 1 time(s)]
    77459 
    77460 > view orient
    77461 
    77462 [Repeated 1 time(s)]
    77463 
    77464 > view
    77465 
    77466 [Repeated 1 time(s)]
    77467 
    77468 > view orient
    77469 
    77470 > show #!61 models
    77471 
    77472 > hide #!61 models
    77473 
    77474 > show #!61 models
    77475 
    77476 > hide #!61 models
    77477 
    77478 > show #!14 models
    77479 
    77480 > hide #!12 models
    77481 
    77482 > show #!12 models
    77483 
    77484 > color #12 #ffffff00 models
    77485 
    77486 > view
    77487 
    77488 > view orient
    77489 
    77490 > turn x 1 90
    77491 
    77492 [Repeated 3 time(s)]
    77493 
    77494 > turn y 1 90
    77495 
    77496 [Repeated 3 time(s)]
    77497 
    77498 > turn z 1 90
    77499 
    77500 [Repeated 1 time(s)]
    77501 
    77502 > turn z 1 10
    77503 
    77504 > hide #!14 models
    77505 
    77506 > hide #!12 models
    77507 
    77508 > show #!13 models
    77509 
    77510 > color #13 #ffffff00 models
    77511 
    77512 > show #!14 models
    77513 
    77514 > hide #!14 models
    77515 
    77516 > hide #!13 models
    77517 
    77518 > show #!12 models
    77519 
    77520 > set silhouetteWidth 2
    77521 
    77522 > show #!14 models
    77523 
    77524 > hide #!14 models
    77525 
    77526 > view name view1
    77527 
    77528 > view view1
    77529 
    77530 > turn x 1 90
    77531 
    77532 [Repeated 2 time(s)]
    77533 
    77534 > show #!13 models
    77535 
    77536 > hide #!13 models
    77537 
    77538 > show #!13 models
    77539 
    77540 > hide #!13 models
    77541 
    77542 > show #!13 models
    77543 
    77544 > hide #!13 models
    77545 
    77546 > show #!14 models
    77547 
    77548 > view view1
    77549 
    77550 > turn x -1 90
    77551 
    77552 > hide #!14 models
    77553 
    77554 > show #!14 models
    77555 
    77556 > hide #!14 models
    77557 
    77558 > view name view2
    77559 
    77560 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    77561 > paper/Chimera sessions/20241209_chimera_for_figures.cxs"
    77562 
    77563 > hide #!12 models
    77564 
    77565 > show #!5 models
    77566 
    77567 > show #!12 models
    77568 
    77569 > hide #!12 models
    77570 
    77571 > show #!12 models
    77572 
    77573 > hide #!12 models
    77574 
    77575 > show #!12 models
    77576 
    77577 > hide #!12 models
    77578 
    77579 > show #!12 models
    77580 
    77581 > turn x 1 90
    77582 
    77583 > hide #!5 models
    77584 
    77585 > view
    77586 
    77587 > view orient
    77588 
    77589 > turn x 1 90
    77590 
    77591 [Repeated 2 time(s)]
    77592 
    77593 > turn z 1 10
    77594 
    77595 > turn z -1 10
    77596 
    77597 > turn y -1 10
    77598 
    77599 [Repeated 2 time(s)]
    77600 
    77601 > turn y 1 10
    77602 
    77603 [Repeated 8 time(s)]
    77604 
    77605 > view orient
    77606 
    77607 > show #!1 models
    77608 
    77609 > hide #!12 models
    77610 
    77611 > hide #!1 models
    77612 
    77613 > show #!1 models
    77614 
    77615 > show #!54 models
    77616 
    77617 > hide #!54 models
    77618 
    77619 > show #!61 models
    77620 
    77621 > hide #!61 models
    77622 
    77623 > show #!4 models
    77624 
    77625 > view orient
    77626 
    77627 > turn x -1 90
    77628 
    77629 > turn y -1 90
    77630 
    77631 [Repeated 1 time(s)]
    77632 
    77633 > hide #!1 models
    77634 
    77635 > show #!1 models
    77636 
    77637 > hide #!4 models
    77638 
    77639 > show #!12 models
    77640 
    77641 > hide #!1 models
    77642 
    77643 > turn x 1 90
    77644 
    77645 > view name view1
    77646 
    77647 > turn x -1 90
    77648 
    77649 > view name view2
    77650 
    77651 > hide #!12 models
    77652 
    77653 > show #!1 models
    77654 
    77655 > show #39 models
    77656 
    77657 > hide #39 models
    77658 
    77659 > show #39 models
    77660 
    77661 > hide #39 models
    77662 
    77663 > show #38 models
    77664 
    77665 > hide #38 models
    77666 
    77667 > show #38 models
    77668 
    77669 > show #39 models
    77670 
    77671 > select add #38
    77672 
    77673 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    77674 
    77675 > select add #39
    77676 
    77677 6619 atoms, 6771 bonds, 824 residues, 2 models selected 
    77678 
    77679 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    77680 > arrowScale 2.25
    77681 
    77682 > show #!40 models
    77683 
    77684 > hide #!40 models
    77685 
    77686 > show #!40 models
    77687 
    77688 > hide #!40 models
    77689 
    77690 > show #41 models
    77691 
    77692 > show #42 models
    77693 
    77694 > show #!43 models
    77695 
    77696 > hide #!43 models
    77697 
    77698 > show #!43 models
    77699 
    77700 > show #!44 models
    77701 
    77702 > show #!45 models
    77703 
    77704 > hide #!45 models
    77705 
    77706 > show #!46 models
    77707 
    77708 > hide #!46 models
    77709 
    77710 > hide #!44 models
    77711 
    77712 > hide #!43 models
    77713 
    77714 > hide #42 models
    77715 
    77716 > hide #41 models
    77717 
    77718 > select subtract #39
    77719 
    77720 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    77721 
    77722 > select subtract #38
    77723 
    77724 Nothing selected 
    77725 
    77726 > hide #!1 models
    77727 
    77728 > show #!1 models
    77729 
    77730 > set silhouetteWidth 1.5
    77731 
    77732 > hide #!1 models
    77733 
    77734 > show #!1 models
    77735 
    77736 > select add #38
    77737 
    77738 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    77739 
    77740 > select add #39
    77741 
    77742 6619 atoms, 6771 bonds, 824 residues, 2 models selected 
    77743 
    77744 > select subtract #38
    77745 
    77746 1856 atoms, 1891 bonds, 233 residues, 1 model selected 
    77747 
    77748 > select subtract #39
    77749 
    77750 Nothing selected 
    77751 
    77752 > hide #39 models
    77753 
    77754 > combine #38
    77755 
    77756 > rename #15 20240711_copi_golph3_alpha_M1-T591_N135_H136_Y137_label.cif
    77757 
    77758 > hide #!1 models
    77759 
    77760 > ui mousemode right select
    77761 
    77762 > select #38/D:137
    77763 
    77764 12 atoms, 12 bonds, 1 residue, 1 model selected 
    77765 
    77766 > show sel atoms
    77767 
    77768 > color sel byhetero
    77769 
    77770 > undo
    77771 
    77772 The cached device pixel ratio value was stale on window expose. Please file a
    77773 QTBUG which explains how to reproduce. 
    77774 
    77775 > select #38/D:137@OH
    77776 
    77777 1 atom, 1 residue, 1 model selected 
    77778 
    77779 > select #38/D:137@OH
    77780 
    77781 1 atom, 1 residue, 1 model selected 
    77782 
    77783 > color sel byhetero
    77784 
    77785 > select #38/D:136
    77786 
    77787 10 atoms, 10 bonds, 1 residue, 1 model selected 
    77788 
    77789 > show sel atoms
    77790 
    77791 > select #38/D:136@NE2
    77792 
    77793 1 atom, 1 residue, 1 model selected 
    77794 
    77795 > color sel byhetero
    77796 
    77797 > select #38/D:135
    77798 
    77799 8 atoms, 7 bonds, 1 residue, 1 model selected 
    77800 
    77801 > show sel atoms
    77802 
    77803 > select #38/D:135@CG
    77804 
    77805 1 atom, 1 residue, 1 model selected 
    77806 
    77807 > color sel byhetero
    77808 
    77809 > select #38/D:135@ND2
    77810 
    77811 1 atom, 1 residue, 1 model selected 
    77812 
    77813 > color sel byhetero
    77814 
    77815 > select #38/D:135@OD1
    77816 
    77817 1 atom, 1 residue, 1 model selected 
    77818 
    77819 > color sel byhetero
    77820 
    77821 > select #38/D:136@CD2
    77822 
    77823 1 atom, 1 residue, 1 model selected 
    77824 
    77825 > color sel byhetero
    77826 
    77827 > select #38/D:136@CE1
    77828 
    77829 1 atom, 1 residue, 1 model selected 
    77830 
    77831 > color sel byhetero
    77832 
    77833 > select #38/D:136@ND1
    77834 
    77835 1 atom, 1 residue, 1 model selected 
    77836 
    77837 > color sel byhetero
    77838 
    77839 > select clear
    77840 
    77841 > hide #38 models
    77842 
    77843 > show #38 models
    77844 
    77845 > hide #38 models
    77846 
    77847 > show #38 models
    77848 
    77849 > hide #38 models
    77850 
    77851 > show #38 models
    77852 
    77853 > hide #38 models
    77854 
    77855 > show #38 models
    77856 
    77857 > select add #38
    77858 
    77859 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    77860 
    77861 > color #38 alphav3
    77862 
    77863 > hide sel atoms
    77864 
    77865 > select subtract #38
    77866 
    77867 Nothing selected 
    77868 
    77869 > hide #38 models
    77870 
    77871 > hide #15 models
    77872 
    77873 > show #15 models
    77874 
    77875 > select #15/D:155
    77876 
    77877 8 atoms, 7 bonds, 1 residue, 1 model selected 
    77878 
    77879 > select #15/D:136
    77880 
    77881 10 atoms, 10 bonds, 1 residue, 1 model selected 
    77882 
    77883 > select #15/D:137
    77884 
    77885 12 atoms, 12 bonds, 1 residue, 1 model selected 
    77886 
    77887 > show sel atoms
    77888 
    77889 > select #15/D:136
    77890 
    77891 10 atoms, 10 bonds, 1 residue, 1 model selected 
    77892 
    77893 > show sel atoms
    77894 
    77895 > hide sel atoms
    77896 
    77897 > show sel atoms
    77898 
    77899 > select add #15
    77900 
    77901 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    77902 
    77903 > select up
    77904 
    77905 130811 atoms, 132877 bonds, 18813 residues, 52 models selected 
    77906 
    77907 > select up
    77908 
    77909 130811 atoms, 132877 bonds, 3 pseudobonds, 18813 residues, 55 models selected 
    77910 
    77911 > select down
    77912 
    77913 130811 atoms, 132877 bonds, 18813 residues, 54 models selected 
    77914 
    77915 > select down
    77916 
    77917 4763 atoms, 4880 bonds, 591 residues, 3 models selected 
    77918 
    77919 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    77920 > arrowScale 2.25
    77921 
    77922 > select #15/D:137@C
    77923 
    77924 1 atom, 1 residue, 1 model selected 
    77925 
    77926 > hide sel atoms
    77927 
    77928 [Repeated 1 time(s)]
    77929 
    77930 > select #15/D:136@C
    77931 
    77932 1 atom, 1 residue, 1 model selected 
    77933 
    77934 > hide sel atoms
    77935 
    77936 > select #15/D:136@O
    77937 
    77938 1 atom, 1 residue, 1 model selected 
    77939 
    77940 > hide sel atoms
    77941 
    77942 > select #15/D:137@O
    77943 
    77944 1 atom, 1 residue, 1 model selected 
    77945 
    77946 > hide sel atoms
    77947 
    77948 > select clear
    77949 
    77950 > select #15/D:137@CG
    77951 
    77952 1 atom, 1 residue, 1 model selected 
    77953 
    77954 > select #15/D:137@CB
    77955 
    77956 1 atom, 1 residue, 1 model selected 
    77957 
    77958 > select #15/D:137@OH
    77959 
    77960 1 atom, 1 residue, 1 model selected 
    77961 
    77962 > color sel byhetero
    77963 
    77964 > select #15/D:136@NE2
    77965 
    77966 1 atom, 1 residue, 1 model selected 
    77967 
    77968 > color sel byhetero
    77969 
    77970 > select #15/D:136@ND1
    77971 
    77972 1 atom, 1 residue, 1 model selected 
    77973 
    77974 > color sel byhetero
    77975 
    77976 > select #15/D:136@N
    77977 
    77978 1 atom, 1 residue, 1 model selected 
    77979 
    77980 > hide sel atoms
    77981 
    77982 > select #15/D:135
    77983 
    77984 8 atoms, 7 bonds, 1 residue, 1 model selected 
    77985 
    77986 > show sel atoms
    77987 
    77988 > select #15/D:135@O
    77989 
    77990 1 atom, 1 residue, 1 model selected 
    77991 
    77992 > hide sel atoms
    77993 
    77994 > select #15/D:135@N
    77995 
    77996 1 atom, 1 residue, 1 model selected 
    77997 
    77998 > hide sel atoms
    77999 
    78000 > select #15/D:135
    78001 
    78002 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78003 
    78004 > select clear
    78005 
    78006 [Repeated 1 time(s)]
    78007 
    78008 > hide sel atoms
    78009 
    78010 > select #15/D:135@C
    78011 
    78012 1 atom, 1 residue, 1 model selected 
    78013 
    78014 > hide sel atoms
    78015 
    78016 > select #15/D:135@ND2
    78017 
    78018 1 atom, 1 residue, 1 model selected 
    78019 
    78020 > color sel byhetero
    78021 
    78022 > select #15/D:135@OD1
    78023 
    78024 1 atom, 1 residue, 1 model selected 
    78025 
    78026 > color sel byhetero
    78027 
    78028 > size stickRadius 0.5
    78029 
    78030 Changed 168994 bond radii 
    78031 
    78032 > size stickRadius 0.2
    78033 
    78034 Changed 168994 bond radii 
    78035 
    78036 > size stickRadius 0.3
    78037 
    78038 Changed 168994 bond radii 
    78039 
    78040 > select clear
    78041 
    78042 > size stickRadius 0.4
    78043 
    78044 Changed 168994 bond radii 
    78045 
    78046 > hide #15 models
    78047 
    78048 > combine #38
    78049 
    78050 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    78051 > arrowScale 2.25
    78052 
    78053 > select #16/D:94
    78054 
    78055 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78056 
    78057 > rename #16 20240711_copi_golph3_alpha_M1-T591_D94.cif
    78058 
    78059 > show sel atoms
    78060 
    78061 > color sel byhetero
    78062 
    78063 > hide sel atoms
    78064 
    78065 [Repeated 1 time(s)]
    78066 
    78067 > select #16/D:94@N
    78068 
    78069 1 atom, 1 residue, 1 model selected 
    78070 
    78071 > hide sel atoms
    78072 
    78073 [Repeated 1 time(s)]
    78074 
    78075 > select #16/D:94@O
    78076 
    78077 1 atom, 1 residue, 1 model selected 
    78078 
    78079 > hide sel atoms
    78080 
    78081 > select #16/D:94@C
    78082 
    78083 1 atom, 1 residue, 1 model selected 
    78084 
    78085 > hide sel atoms
    78086 
    78087 > select #16/D:94
    78088 
    78089 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78090 
    78091 > select #16/D:94
    78092 
    78093 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78094 
    78095 > select #16/D:94@CB
    78096 
    78097 1 atom, 1 residue, 1 model selected 
    78098 
    78099 > select clear
    78100 
    78101 > size stickRadius 0.4
    78102 
    78103 Changed 173874 bond radii 
    78104 
    78105 > select #16/D:94@CB
    78106 
    78107 1 atom, 1 residue, 1 model selected 
    78108 
    78109 > select #16/D:94@CB
    78110 
    78111 1 atom, 1 residue, 1 model selected 
    78112 
    78113 > size stickRadius 0.4
    78114 
    78115 Changed 173874 bond radii 
    78116 
    78117 > select add #16
    78118 
    78119 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    78120 
    78121 > size stickRadius 0.4
    78122 
    78123 Changed 173874 bond radii 
    78124 
    78125 > size stickRadius 0.3
    78126 
    78127 Changed 173874 bond radii 
    78128 
    78129 > select subtract #16
    78130 
    78131 Nothing selected 
    78132 
    78133 > show #15 models
    78134 
    78135 > select add #15
    78136 
    78137 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    78138 
    78139 > size stickRadius 0.3
    78140 
    78141 Changed 173874 bond radii 
    78142 
    78143 > select subtract #15
    78144 
    78145 Nothing selected 
    78146 
    78147 > hide #16 models
    78148 
    78149 > hide #15 models
    78150 
    78151 > show #15 models
    78152 
    78153 > show #16 models
    78154 
    78155 > hide #16 models
    78156 
    78157 > hide #15 models
    78158 
    78159 > show #15 models
    78160 
    78161 > show #16 models
    78162 
    78163 > hide #16 models
    78164 
    78165 > hide #15 models
    78166 
    78167 > combine #38
    78168 
    78169 > rename #17 20240711_copi_golph3_alpha_M1-T591_D290_D292.cif
    78170 
    78171 > select add #17
    78172 
    78173 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    78174 
    78175 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    78176 > arrowScale 2.25
    78177 
    78178 > show #16 models
    78179 
    78180 > select add #16
    78181 
    78182 9526 atoms, 9760 bonds, 1182 residues, 2 models selected 
    78183 
    78184 > select subtract #17
    78185 
    78186 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    78187 
    78188 > hide #17 models
    78189 
    78190 > show #17 models
    78191 
    78192 > select subtract #16
    78193 
    78194 Nothing selected 
    78195 
    78196 > hide #16 models
    78197 
    78198 > show #16 models
    78199 
    78200 > show #15 models
    78201 
    78202 > hide #16 models
    78203 
    78204 > hide #17 models
    78205 
    78206 > hide #15 models
    78207 
    78208 > show #17 models
    78209 
    78210 > select #17/D:290
    78211 
    78212 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78213 
    78214 > show sel atoms
    78215 
    78216 > color sel byhetero
    78217 
    78218 > select #17/D:291
    78219 
    78220 10 atoms, 10 bonds, 1 residue, 1 model selected 
    78221 
    78222 > show sel atoms
    78223 
    78224 > color sel byhetero
    78225 
    78226 > select #17/D:292
    78227 
    78228 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78229 
    78230 > show sel atoms
    78231 
    78232 > color sel byhetero
    78233 
    78234 > select #17/D:292@O
    78235 
    78236 1 atom, 1 residue, 1 model selected 
    78237 
    78238 > hide sel atoms
    78239 
    78240 > select #17/D:292@N
    78241 
    78242 1 atom, 1 residue, 1 model selected 
    78243 
    78244 > hide sel atoms
    78245 
    78246 > select #17/D:292@C
    78247 
    78248 1 atom, 1 residue, 1 model selected 
    78249 
    78250 > hide sel atoms
    78251 
    78252 > select #17/D:291@O
    78253 
    78254 1 atom, 1 residue, 1 model selected 
    78255 
    78256 > hide sel atoms
    78257 
    78258 > select #17/D:291@N
    78259 
    78260 1 atom, 1 residue, 1 model selected 
    78261 
    78262 > hide sel atoms
    78263 
    78264 > select #17/D:291@C
    78265 
    78266 1 atom, 1 residue, 1 model selected 
    78267 
    78268 > hide sel atoms
    78269 
    78270 > select #17/D:290@O
    78271 
    78272 1 atom, 1 residue, 1 model selected 
    78273 
    78274 > select #17/D:290@O
    78275 
    78276 1 atom, 1 residue, 1 model selected 
    78277 
    78278 > hide sel atoms
    78279 
    78280 > select #17/D:290@N
    78281 
    78282 1 atom, 1 residue, 1 model selected 
    78283 
    78284 > hide sel atoms
    78285 
    78286 > select #17/D:290@C
    78287 
    78288 1 atom, 1 residue, 1 model selected 
    78289 
    78290 > hide sel atoms
    78291 
    78292 > select add #17
    78293 
    78294 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    78295 
    78296 > select subtract #17
    78297 
    78298 Nothing selected 
    78299 
    78300 > hide #17 models
    78301 
    78302 > show #17 models
    78303 
    78304 > show #16 models
    78305 
    78306 > show #15 models
    78307 
    78308 > hide #15 models
    78309 
    78310 > hide #16 models
    78311 
    78312 > hide #17 models
    78313 
    78314 > combine #38
    78315 
    78316 > select add #18
    78317 
    78318 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    78319 
    78320 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    78321 > arrowScale 2.25
    78322 
    78323 [Repeated 1 time(s)]
    78324 
    78325 > select subtract #18
    78326 
    78327 Nothing selected 
    78328 
    78329 > show #17 models
    78330 
    78331 > hide #18 models
    78332 
    78333 > hide #17 models
    78334 
    78335 > show #18 models
    78336 
    78337 > show #17 models
    78338 
    78339 > hide #18 models
    78340 
    78341 > show #16 models
    78342 
    78343 > hide #16 models
    78344 
    78345 > show #15 models
    78346 
    78347 > hide #15 models
    78348 
    78349 > hide #17 models
    78350 
    78351 > show #18 models
    78352 
    78353 > rename #18 20240711_copi_golph3_alpha_M1-T591.cif
    78354 
    78355 > close #18
    78356 
    78357 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    78358 > paper/Chimera sessions/20241209_chimera_for_figures_v2.cxs"
    78359 
    78360 > combine #50
    78361 
    78362 > show #50 models
    78363 
    78364 > hide #50 models
    78365 
    78366 > select add #18
    78367 
    78368 1200 atoms, 1218 bonds, 150 residues, 1 model selected 
    78369 
    78370 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    78371 > arrowScale 2.25
    78372 
    78373 > select subtract #18
    78374 
    78375 Nothing selected 
    78376 
    78377 > hide #18 models
    78378 
    78379 > show #18 models
    78380 
    78381 > select #18/I:73
    78382 
    78383 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78384 
    78385 > show sel atoms
    78386 
    78387 > color sel byhetero
    78388 
    78389 > select #18/I:72
    78390 
    78391 6 atoms, 5 bonds, 1 residue, 1 model selected 
    78392 
    78393 > color sel byhetero
    78394 
    78395 > show sel atoms
    78396 
    78397 > select #18/I:74
    78398 
    78399 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78400 
    78401 > color sel byhetero
    78402 
    78403 > show sel atoms
    78404 
    78405 > select #18/I:72@N
    78406 
    78407 1 atom, 1 residue, 1 model selected 
    78408 
    78409 > hide sel atoms
    78410 
    78411 > select #18/I:72@O
    78412 
    78413 1 atom, 1 residue, 1 model selected 
    78414 
    78415 > hide sel atoms
    78416 
    78417 [Repeated 1 time(s)]
    78418 
    78419 > select #18/I:72@C
    78420 
    78421 1 atom, 1 residue, 1 model selected 
    78422 
    78423 > hide sel atoms
    78424 
    78425 > select #18/I:73@N
    78426 
    78427 1 atom, 1 residue, 1 model selected 
    78428 
    78429 > hide sel atoms
    78430 
    78431 > select #18/I:73@O
    78432 
    78433 1 atom, 1 residue, 1 model selected 
    78434 
    78435 > hide sel atoms
    78436 
    78437 > select #18/I:73@C
    78438 
    78439 1 atom, 1 residue, 1 model selected 
    78440 
    78441 > hide sel atoms
    78442 
    78443 > select #18/I:74@N
    78444 
    78445 1 atom, 1 residue, 1 model selected 
    78446 
    78447 > hide sel atoms
    78448 
    78449 > select #18/I:74@O
    78450 
    78451 1 atom, 1 residue, 1 model selected 
    78452 
    78453 > hide sel atoms
    78454 
    78455 > select #18/I:74@C
    78456 
    78457 1 atom, 1 residue, 1 model selected 
    78458 
    78459 > hide sel atoms
    78460 
    78461 > select clear
    78462 
    78463 > hide #18 models
    78464 
    78465 > show #!43 models
    78466 
    78467 > show #55 models
    78468 
    78469 > hide #55 models
    78470 
    78471 > show #!54 models
    78472 
    78473 > select #43/E:849
    78474 
    78475 14 atoms, 15 bonds, 1 residue, 1 model selected 
    78476 
    78477 > show sel atoms
    78478 
    78479 > select #43/E:850
    78480 
    78481 9 atoms, 8 bonds, 1 residue, 1 model selected 
    78482 
    78483 > show sel atoms
    78484 
    78485 > select #43/E:851
    78486 
    78487 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78488 
    78489 > show sel atoms
    78490 
    78491 > select #43/E:852
    78492 
    78493 9 atoms, 8 bonds, 1 residue, 1 model selected 
    78494 
    78495 > show sel atoms
    78496 
    78497 > select #54/A:13
    78498 
    78499 9 atoms, 8 bonds, 1 residue, 1 model selected 
    78500 
    78501 > select #54/A:12
    78502 
    78503 7 atoms, 6 bonds, 1 residue, 1 model selected 
    78504 
    78505 > select #54/A:11
    78506 
    78507 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78508 
    78509 > select #54/A:11
    78510 
    78511 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78512 
    78513 > select add #54
    78514 
    78515 229 atoms, 228 bonds, 31 residues, 1 model selected 
    78516 
    78517 > select #43/E:852@N
    78518 
    78519 1 atom, 1 residue, 1 model selected 
    78520 
    78521 > hide sel atoms
    78522 
    78523 > select #43/E:850
    78524 
    78525 9 atoms, 8 bonds, 1 residue, 1 model selected 
    78526 
    78527 > hide sel atoms
    78528 
    78529 > select #43/E:852@CA
    78530 
    78531 1 atom, 1 residue, 1 model selected 
    78532 
    78533 > hide sel atoms
    78534 
    78535 [Repeated 1 time(s)]
    78536 
    78537 > select add #43
    78538 
    78539 1872 atoms, 1904 bonds, 243 residues, 1 model selected 
    78540 
    78541 > select subtract #43
    78542 
    78543 Nothing selected 
    78544 
    78545 > select add #43
    78546 
    78547 1872 atoms, 1904 bonds, 243 residues, 1 model selected 
    78548 
    78549 > hide sel atoms
    78550 
    78551 > select subtract #43
    78552 
    78553 Nothing selected 
    78554 
    78555 > hide #!43 models
    78556 
    78557 > hide #!54 models
    78558 
    78559 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    78560 > paper/Chimera sessions/20241209_chimera_for_figures_v3.cxs"
    78561 
    78562 > rename #18 20240711_copi_golph3_zeta1_S72_I73_D74.cif
    78563 
    78564 > show #47 models
    78565 
    78566 > combine E47
    78567 
    78568 Expected a keyword 
    78569 
    78570 > combine #47
    78571 
    78572 > hide #47 models
    78573 
    78574 > select add #19
    78575 
    78576 1163 atoms, 1177 bonds, 149 residues, 1 model selected 
    78577 
    78578 > select up
    78579 
    78580 142700 atoms, 145032 bonds, 20294 residues, 56 models selected 
    78581 
    78582 > select down
    78583 
    78584 1163 atoms, 1177 bonds, 149 residues, 3 models selected 
    78585 
    78586 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    78587 > arrowScale 2.25
    78588 
    78589 > select clear
    78590 
    78591 > select #19/H:446
    78592 
    78593 6 atoms, 5 bonds, 1 residue, 1 model selected 
    78594 
    78595 > select #19/H:447
    78596 
    78597 9 atoms, 8 bonds, 1 residue, 1 model selected 
    78598 
    78599 > show sel atoms
    78600 
    78601 > color sel byhetero
    78602 
    78603 > select #19/H:445
    78604 
    78605 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78606 
    78607 > color sel byhetero
    78608 
    78609 > show sel atoms
    78610 
    78611 > select #19/H:447@O
    78612 
    78613 1 atom, 1 residue, 1 model selected 
    78614 
    78615 > hide sel atoms
    78616 
    78617 > select #19/H:447@N
    78618 
    78619 1 atom, 1 residue, 1 model selected 
    78620 
    78621 > hide sel atoms
    78622 
    78623 > select #19/H:447@C
    78624 
    78625 1 atom, 1 residue, 1 model selected 
    78626 
    78627 > hide sel atoms
    78628 
    78629 > select #19/H:445@O
    78630 
    78631 1 atom, 1 residue, 1 model selected 
    78632 
    78633 > hide sel atoms
    78634 
    78635 > select #19/H:445@C
    78636 
    78637 1 atom, 1 residue, 1 model selected 
    78638 
    78639 > hide sel atoms
    78640 
    78641 > select #19/H:445@N
    78642 
    78643 1 atom, 1 residue, 1 model selected 
    78644 
    78645 > hide sel atoms
    78646 
    78647 > select #19/H:445@CA
    78648 
    78649 1 atom, 1 residue, 1 model selected 
    78650 
    78651 > hide sel atoms
    78652 
    78653 > undo
    78654 
    78655 > select add #19
    78656 
    78657 1163 atoms, 1177 bonds, 149 residues, 1 model selected 
    78658 
    78659 > rename #19 20240711_copi_golph3_gamma1_K300-F448_D445_E447.cif
    78660 
    78661 > select subtract #19
    78662 
    78663 Nothing selected 
    78664 
    78665 > hide #19 models
    78666 
    78667 > show #19 models
    78668 
    78669 > hide #19 models
    78670 
    78671 > show #34.8 models
    78672 
    78673 > show #!1 models
    78674 
    78675 > hide #34.8 models
    78676 
    78677 > hide #!34 models
    78678 
    78679 > show #!54 models
    78680 
    78681 > hide #!54 models
    78682 
    78683 > show #55 models
    78684 
    78685 > combine #55
    78686 
    78687 > hide #55 models
    78688 
    78689 > hide #!1 models
    78690 
    78691 > select add #20
    78692 
    78693 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    78694 
    78695 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    78696 > arrowScale 2.25
    78697 
    78698 > select subtract #20
    78699 
    78700 Nothing selected 
    78701 
    78702 > select add #20
    78703 
    78704 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    78705 
    78706 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    78707 > arrowScale 2.25
    78708 
    78709 > select subtract #20
    78710 
    78711 Nothing selected 
    78712 
    78713 > hide #20 models
    78714 
    78715 > show #20 models
    78716 
    78717 > rename #20 20240711_copi_golph3_golph3_.cif
    78718 
    78719 > rename #20 20240711_copi_golph3_golph3_S55-K298.cif
    78720 
    78721 > combine #20
    78722 
    78723 > rename #21 20240711_copi_golph3_golph3_S55-K298.cif
    78724 
    78725 > select add #21
    78726 
    78727 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    78728 
    78729 > select subtract #21
    78730 
    78731 Nothing selected 
    78732 
    78733 > hide #20 models
    78734 
    78735 > combine #20
    78736 
    78737 > rename #22 20240711_copi_golph3_golph3_S55-K298.cif
    78738 
    78739 > combine #20
    78740 
    78741 > rename #23 20240711_copi_golph3_golph3_S55-K298.cif
    78742 
    78743 > combine #20
    78744 
    78745 > rename #24 20240711_copi_golph3_golph3_S55-K298.cif
    78746 
    78747 > combine #20
    78748 
    78749 [Repeated 1 time(s)]
    78750 
    78751 > rename #25 20240711_copi_golph3_golph3_S55-K298.cif
    78752 
    78753 > rename #26 20240711_copi_golph3_golph3_S55-K298.cif
    78754 
    78755 > combine #20
    78756 
    78757 [Repeated 1 time(s)]
    78758 
    78759 > rename #27 20240711_copi_golph3_golph3_S55-K298.cif
    78760 
    78761 > rename #28 20240711_copi_golph3_golph3_S55-K298.cif
    78762 
    78763 > select add #21
    78764 
    78765 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    78766 
    78767 > show #20 models
    78768 
    78769 > hide #20 models
    78770 
    78771 > select add #22
    78772 
    78773 3942 atoms, 4004 bonds, 488 residues, 2 models selected 
    78774 
    78775 > select add #23
    78776 
    78777 5913 atoms, 6006 bonds, 732 residues, 3 models selected 
    78778 
    78779 > select add #24
    78780 
    78781 7884 atoms, 8008 bonds, 976 residues, 4 models selected 
    78782 
    78783 > select add #25
    78784 
    78785 9855 atoms, 10010 bonds, 1220 residues, 5 models selected 
    78786 
    78787 > select add #26
    78788 
    78789 11826 atoms, 12012 bonds, 1464 residues, 6 models selected 
    78790 
    78791 > select add #27
    78792 
    78793 13797 atoms, 14014 bonds, 1708 residues, 7 models selected 
    78794 
    78795 > select add #28
    78796 
    78797 15768 atoms, 16016 bonds, 1952 residues, 8 models selected 
    78798 
    78799 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    78800 > arrowScale 2.25
    78801 
    78802 > select subtract #28
    78803 
    78804 13797 atoms, 14014 bonds, 1708 residues, 7 models selected 
    78805 
    78806 > select subtract #27
    78807 
    78808 11826 atoms, 12012 bonds, 1464 residues, 6 models selected 
    78809 
    78810 > select subtract #26
    78811 
    78812 9855 atoms, 10010 bonds, 1220 residues, 5 models selected 
    78813 
    78814 > select subtract #25
    78815 
    78816 7884 atoms, 8008 bonds, 976 residues, 4 models selected 
    78817 
    78818 > select subtract #24
    78819 
    78820 5913 atoms, 6006 bonds, 732 residues, 3 models selected 
    78821 
    78822 > select subtract #23
    78823 
    78824 3942 atoms, 4004 bonds, 488 residues, 2 models selected 
    78825 
    78826 > select subtract #22
    78827 
    78828 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    78829 
    78830 > select subtract #21
    78831 
    78832 Nothing selected 
    78833 
    78834 > hide #28 models
    78835 
    78836 > hide #27 models
    78837 
    78838 > hide #26 models
    78839 
    78840 > hide #24 models
    78841 
    78842 > hide #25 models
    78843 
    78844 > hide #23 models
    78845 
    78846 > hide #22 models
    78847 
    78848 > hide #21 models
    78849 
    78850 > show #20 models
    78851 
    78852 > select #20/A:81
    78853 
    78854 14 atoms, 15 bonds, 1 residue, 1 model selected 
    78855 
    78856 > show sel atoms
    78857 
    78858 > color sel byhetero
    78859 
    78860 > select #20/A:90
    78861 
    78862 11 atoms, 10 bonds, 1 residue, 1 model selected 
    78863 
    78864 > color sel byhetero
    78865 
    78866 > show sel atoms
    78867 
    78868 > select #20/A:172
    78869 
    78870 8 atoms, 7 bonds, 1 residue, 1 model selected 
    78871 
    78872 > show sel atoms
    78873 
    78874 > select #20/A:171
    78875 
    78876 11 atoms, 10 bonds, 1 residue, 1 model selected 
    78877 
    78878 > show sel atoms
    78879 
    78880 > select #20/A:174
    78881 
    78882 11 atoms, 10 bonds, 1 residue, 1 model selected 
    78883 
    78884 > select #20/A:174
    78885 
    78886 11 atoms, 10 bonds, 1 residue, 1 model selected 
    78887 
    78888 > show sel atoms
    78889 
    78890 > select #20/A:172@CB
    78891 
    78892 1 atom, 1 residue, 1 model selected 
    78893 
    78894 > hide sel atoms
    78895 
    78896 [Repeated 3 time(s)]
    78897 
    78898 > select #20/A:172@ND2
    78899 
    78900 1 atom, 1 residue, 1 model selected 
    78901 
    78902 > hide sel atoms
    78903 
    78904 > select #20/A:172@CG
    78905 
    78906 1 atom, 1 residue, 1 model selected 
    78907 
    78908 > hide sel atoms
    78909 
    78910 > select #20/A:172@OD1
    78911 
    78912 1 atom, 1 residue, 1 model selected 
    78913 
    78914 > hide sel atoms
    78915 
    78916 [Repeated 2 time(s)]
    78917 
    78918 > select #20/A:172@O
    78919 
    78920 1 atom, 1 residue, 1 model selected 
    78921 
    78922 > hide sel atoms
    78923 
    78924 > select #20/A:172@N
    78925 
    78926 1 atom, 1 residue, 1 model selected 
    78927 
    78928 > hide sel atoms
    78929 
    78930 > select #20/A:171@C
    78931 
    78932 1 atom, 1 residue, 1 model selected 
    78933 
    78934 > select clear
    78935 
    78936 > select #20/A:171@O
    78937 
    78938 1 atom, 1 residue, 1 model selected 
    78939 
    78940 > hide sel atoms
    78941 
    78942 > select #20/A:171@C
    78943 
    78944 1 atom, 1 residue, 1 model selected 
    78945 
    78946 > hide sel atoms
    78947 
    78948 [Repeated 1 time(s)]
    78949 
    78950 > select #20/A:171@N
    78951 
    78952 1 atom, 1 residue, 1 model selected 
    78953 
    78954 > hide sel atoms
    78955 
    78956 > select #20/A:174@N
    78957 
    78958 1 atom, 1 residue, 1 model selected 
    78959 
    78960 > select #20/A:174@O
    78961 
    78962 1 atom, 1 residue, 1 model selected 
    78963 
    78964 > hide sel atoms
    78965 
    78966 > select #20/A:174@N
    78967 
    78968 1 atom, 1 residue, 1 model selected 
    78969 
    78970 > hide sel atoms
    78971 
    78972 > select #20/A:174@C
    78973 
    78974 1 atom, 1 residue, 1 model selected 
    78975 
    78976 > hide sel atoms
    78977 
    78978 > select #20/A:81@N
    78979 
    78980 1 atom, 1 residue, 1 model selected 
    78981 
    78982 > hide sel atoms
    78983 
    78984 > select #20/A:81@O
    78985 
    78986 1 atom, 1 residue, 1 model selected 
    78987 
    78988 > hide sel atoms
    78989 
    78990 > select #20/A:81@C
    78991 
    78992 1 atom, 1 residue, 1 model selected 
    78993 
    78994 > hide sel atoms
    78995 
    78996 > select #20/A:90@N
    78997 
    78998 1 atom, 1 residue, 1 model selected 
    78999 
    79000 > hide sel atoms
    79001 
    79002 > select #20/A:90@O
    79003 
    79004 1 atom, 1 residue, 1 model selected 
    79005 
    79006 > hide sel atoms
    79007 
    79008 > select clear
    79009 
    79010 > open 3KN1
    79011 
    79012 Summary of feedback from opening 3KN1 fetched from pdb 
    79013 --- 
    79014 note | Fetching compressed mmCIF 3kn1 from http://files.rcsb.org/download/3kn1.cif 
    79015  
    79016 3kn1 title: 
    79017 Crystal Structure of Golgi Phosphoprotein 3 N-term Truncation Variant [more
    79018 info...] 
    79019  
    79020 Chain information for 3kn1 #29 
    79021 --- 
    79022 Chain | Description | UniProt 
    79023 A | Golgi phosphoprotein 3 | GOLP3_HUMAN 52-298 
    79024  
    79025 Non-standard residues in 3kn1 #29 
    79026 --- 
    79027 SO4 — sulfate ion 
    79028  
    79029 3kn1 mmCIF Assemblies 
    79030 --- 
    79031 1| author_defined_assembly 
    79032 2| software_defined_assembly 
    79033  
    79034 5 atoms have alternate locations. Control/examine alternate locations with
    79035 Altloc Explorer [start tool...] or the altlocs command. 
    79036 
    79037 > ui tool show Matchmaker
    79038 
    79039 The cached device pixel ratio value was stale on window expose. Please file a
    79040 QTBUG which explains how to reproduce. 
    79041 
    79042 > matchmaker #29 to #20
    79043 
    79044 Parameters 
    79045 --- 
    79046 Chain pairing | bb 
    79047 Alignment algorithm | Needleman-Wunsch 
    79048 Similarity matrix | BLOSUM-62 
    79049 SS fraction | 0.3 
    79050 Gap open (HH/SS/other) | 18/18/6 
    79051 Gap extend | 1 
    79052 SS matrix |  |  | H | S | O 
    79053 ---|---|---|--- 
    79054 H | 6 | -9 | -6 
    79055 S |  | 6 | -6 
    79056 O |  |  | 4 
    79057 Iteration cutoff | 2 
    79058  
    79059 Matchmaker 20240711_copi_golph3_golph3_S55-K298.cif, chain A (#20) with 3kn1,
    79060 chain A (#29), sequence alignment score = 1235.7 
    79061 RMSD between 212 pruned atom pairs is 0.595 angstroms; (across all 239 pairs:
    79062 1.555) 
    79063  
    79064 
    79065 > hide #20 models
    79066 
    79067 > show #20 models
    79068 
    79069 > select #29/A:80
    79070 
    79071 11 atoms, 11 bonds, 1 residue, 1 model selected 
    79072 
    79073 > show sel atoms
    79074 
    79075 > select #29/A:81
    79076 
    79077 14 atoms, 15 bonds, 1 residue, 1 model selected 
    79078 
    79079 > show sel atoms
    79080 
    79081 > select #29/A:80
    79082 
    79083 11 atoms, 11 bonds, 1 residue, 1 model selected 
    79084 
    79085 > hide sel atoms
    79086 
    79087 > select #29/A:171
    79088 
    79089 11 atoms, 10 bonds, 1 residue, 1 model selected 
    79090 
    79091 > show sel atoms
    79092 
    79093 > select #20/A:172@C
    79094 
    79095 1 atom, 1 residue, 1 model selected 
    79096 
    79097 > show sel atoms
    79098 
    79099 [Repeated 1 time(s)]
    79100 
    79101 > select #20/A:172
    79102 
    79103 8 atoms, 7 bonds, 1 residue, 1 model selected 
    79104 
    79105 > show sel atoms
    79106 
    79107 > select add #20
    79108 
    79109 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    79110 
    79111 > select subtract #20
    79112 
    79113 Nothing selected 
    79114 
    79115 > show #!1 models
    79116 
    79117 > volume #1 level 0.008
    79118 
    79119 > hide #20 models
    79120 
    79121 > show #20 models
    79122 
    79123 > hide #29 models
    79124 
    79125 > show #29 models
    79126 
    79127 > hide #!1 models
    79128 
    79129 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    79130 > paper/Chimera sessions/20241209_chimera_for_figures_v4.cxs"
    79131 
    79132 > hide #29 models
    79133 
    79134 > select #20/A:81
    79135 
    79136 14 atoms, 15 bonds, 1 residue, 1 model selected 
    79137 
    79138 > show #!1 models
    79139 
    79140 > hide #!1 models
    79141 
    79142 > select #20/A:172@O
    79143 
    79144 1 atom, 1 residue, 1 model selected 
    79145 
    79146 > hide sel atoms
    79147 
    79148 > select #20/A:172@C
    79149 
    79150 1 atom, 1 residue, 1 model selected 
    79151 
    79152 > hide sel atoms
    79153 
    79154 > select #20/A:172@N
    79155 
    79156 1 atom, 1 residue, 1 model selected 
    79157 
    79158 > hide sel atoms
    79159 
    79160 > select #20/A:172
    79161 
    79162 8 atoms, 7 bonds, 1 residue, 1 model selected 
    79163 
    79164 > select #20/A:172
    79165 
    79166 8 atoms, 7 bonds, 1 residue, 1 model selected 
    79167 
    79168 > select #20/A:81
    79169 
    79170 14 atoms, 15 bonds, 1 residue, 1 model selected 
    79171 
    79172 > hide sel atoms
    79173 
    79174 > select add #20
    79175 
    79176 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    79177 
    79178 > select subtract #20
    79179 
    79180 Nothing selected 
    79181 
    79182 > select add #20
    79183 
    79184 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    79185 
    79186 > size stickRadius 0.4
    79187 
    79188 Changed 201117 bond radii 
    79189 
    79190 > size stickRadius 0.3
    79191 
    79192 Changed 201117 bond radii 
    79193 
    79194 > select subtract #20
    79195 
    79196 Nothing selected 
    79197 
    79198 > rename #20 20240711_copi_golph3_golph3_S55-K298_PI4P_binding_site.cif
    79199 
    79200 > hide #20 models
    79201 
    79202 > show #21 models
    79203 
    79204 > select add #21
    79205 
    79206 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    79207 
    79208 > select up
    79209 
    79210 162373 atoms, 165000 bonds, 22744 residues, 66 models selected 
    79211 
    79212 > select down
    79213 
    79214 1971 atoms, 2002 bonds, 244 residues, 3 models selected 
    79215 
    79216 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    79217 > arrowScale 2.25
    79218 
    79219 > select subtract #21
    79220 
    79221 Nothing selected 
    79222 
    79223 > select #21/A:200
    79224 
    79225 7 atoms, 6 bonds, 1 residue, 1 model selected 
    79226 
    79227 > show sel atoms
    79228 
    79229 > style sel stick
    79230 
    79231 Changed 7 atom styles 
    79232 
    79233 > select #21/A:191
    79234 
    79235 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79236 
    79237 > show sel atoms
    79238 
    79239 > color sel byhetero
    79240 
    79241 > select #21/A:200@CA
    79242 
    79243 1 atom, 1 residue, 1 model selected 
    79244 
    79245 > select #21/A:200@CA
    79246 
    79247 1 atom, 1 residue, 1 model selected 
    79248 
    79249 > color sel byhetero
    79250 
    79251 > select #21/A:200@CA
    79252 
    79253 1 atom, 1 residue, 1 model selected 
    79254 
    79255 > select #21/A:189
    79256 
    79257 7 atoms, 6 bonds, 1 residue, 1 model selected 
    79258 
    79259 > color sel byhetero
    79260 
    79261 > show sel atoms
    79262 
    79263 > select #21/A:189@N
    79264 
    79265 1 atom, 1 residue, 1 model selected 
    79266 
    79267 > select #21/A:189@O
    79268 
    79269 1 atom, 1 residue, 1 model selected 
    79270 
    79271 > hide sel atoms
    79272 
    79273 > select #21/A:189@C
    79274 
    79275 1 atom, 1 residue, 1 model selected 
    79276 
    79277 > hide sel atoms
    79278 
    79279 > select #21/A:189@N
    79280 
    79281 1 atom, 1 residue, 1 model selected 
    79282 
    79283 > hide sel atoms
    79284 
    79285 > select #21/A:191@O
    79286 
    79287 1 atom, 1 residue, 1 model selected 
    79288 
    79289 > hide sel atoms
    79290 
    79291 > select #21/A:191@N
    79292 
    79293 1 atom, 1 residue, 1 model selected 
    79294 
    79295 > hide sel atoms
    79296 
    79297 [Repeated 1 time(s)]
    79298 
    79299 > select #21/A:191@CA
    79300 
    79301 1 atom, 1 residue, 1 model selected 
    79302 
    79303 > hide sel atoms
    79304 
    79305 > show sel atoms
    79306 
    79307 > select #21/A:191
    79308 
    79309 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79310 
    79311 > select #21/A:200@O
    79312 
    79313 1 atom, 1 residue, 1 model selected 
    79314 
    79315 > hide sel atoms
    79316 
    79317 [Repeated 2 time(s)]
    79318 
    79319 > select #21/A:200@N
    79320 
    79321 1 atom, 1 residue, 1 model selected 
    79322 
    79323 > hide sel atoms
    79324 
    79325 > select #21/A:200@CG2
    79326 
    79327 1 atom, 1 residue, 1 model selected 
    79328 
    79329 > select clear
    79330 
    79331 > select #21/A:200@CA
    79332 
    79333 1 atom, 1 residue, 1 model selected 
    79334 
    79335 > color sel byhetero
    79336 
    79337 > select #21/A:200@CG2
    79338 
    79339 1 atom, 1 residue, 1 model selected 
    79340 
    79341 > color sel byhetero
    79342 
    79343 > select #21/A:200@OG1
    79344 
    79345 1 atom, 1 residue, 1 model selected 
    79346 
    79347 > color sel byhetero
    79348 
    79349 > select #21/A:200
    79350 
    79351 7 atoms, 6 bonds, 1 residue, 1 model selected 
    79352 
    79353 > select clear
    79354 
    79355 > rename #21 20240711_copi_golph3_golph3_S55-K298_T189_K191_T200.cif
    79356 
    79357 > hide #21 models
    79358 
    79359 > show #21 models
    79360 
    79361 > show #20 models
    79362 
    79363 > hide #20 models
    79364 
    79365 > hide #21 models
    79366 
    79367 > show #22 models
    79368 
    79369 > select #22/A:183
    79370 
    79371 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79372 
    79373 > color sel byhetero
    79374 
    79375 > show sel atoms
    79376 
    79377 > select #22/A:179
    79378 
    79379 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79380 
    79381 > show sel cartoons
    79382 
    79383 > show sel atoms
    79384 
    79385 > color sel byhetero
    79386 
    79387 > select #22/A:175
    79388 
    79389 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79390 
    79391 > color sel byhetero
    79392 
    79393 > show sel atoms
    79394 
    79395 > select #22/A:183@O
    79396 
    79397 1 atom, 1 residue, 1 model selected 
    79398 
    79399 > hide sel atoms
    79400 
    79401 [Repeated 2 time(s)]
    79402 
    79403 > select #22/A:183@N
    79404 
    79405 1 atom, 1 residue, 1 model selected 
    79406 
    79407 > hide sel atoms
    79408 
    79409 > select #22/A:183@C
    79410 
    79411 1 atom, 1 residue, 1 model selected 
    79412 
    79413 > hide sel atoms
    79414 
    79415 Drag select of 2 residues 
    79416 
    79417 > select #22/A:179
    79418 
    79419 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79420 
    79421 > select #22/A:179@O
    79422 
    79423 1 atom, 1 residue, 1 model selected 
    79424 
    79425 > hide sel atoms
    79426 
    79427 > select #22/A:179@C
    79428 
    79429 1 atom, 1 residue, 1 model selected 
    79430 
    79431 > hide sel atoms
    79432 
    79433 > select #22/A:179@N
    79434 
    79435 1 atom, 1 residue, 1 model selected 
    79436 
    79437 The cached device pixel ratio value was stale on window expose. Please file a
    79438 QTBUG which explains how to reproduce. 
    79439 
    79440 > select #22/A:179@N
    79441 
    79442 1 atom, 1 residue, 1 model selected 
    79443 
    79444 > select #22/A:179@N
    79445 
    79446 1 atom, 1 residue, 1 model selected 
    79447 
    79448 > hide sel atoms
    79449 
    79450 > select #22/A:175@O
    79451 
    79452 1 atom, 1 residue, 1 model selected 
    79453 
    79454 > hide sel atoms
    79455 
    79456 > select #22/A:175@N
    79457 
    79458 1 atom, 1 residue, 1 model selected 
    79459 
    79460 > hide sel atoms
    79461 
    79462 > select #22/A:175@C
    79463 
    79464 1 atom, 1 residue, 1 model selected 
    79465 
    79466 > hide sel atoms
    79467 
    79468 > select clear
    79469 
    79470 > rename #22 20240711_copi_golph3_golph3_S55-K298_E175_K179_E183.cif
    79471 
    79472 > select #22/A:182
    79473 
    79474 7 atoms, 6 bonds, 1 residue, 1 model selected 
    79475 
    79476 > show sel atoms
    79477 
    79478 > hide sel atoms
    79479 
    79480 > select #22/A:182
    79481 
    79482 7 atoms, 6 bonds, 1 residue, 1 model selected 
    79483 
    79484 > select #22/A:183
    79485 
    79486 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79487 
    79488 > select clear
    79489 
    79490 > hide #22 models
    79491 
    79492 > show #23 models
    79493 
    79494 > rename #23 20240711_copi_golph3_golph3_S55-K298_K179_only.cif
    79495 
    79496 > select #23/A:179
    79497 
    79498 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79499 
    79500 > show sel atoms
    79501 
    79502 > color sel byhetero
    79503 
    79504 > select #23/A:179@O
    79505 
    79506 1 atom, 1 residue, 1 model selected 
    79507 
    79508 > hide sel atoms
    79509 
    79510 > select #23/A:179@C
    79511 
    79512 1 atom, 1 residue, 1 model selected 
    79513 
    79514 > hide sel atoms
    79515 
    79516 > select #23/A:179@N
    79517 
    79518 1 atom, 1 residue, 1 model selected 
    79519 
    79520 > select #23/A:179@N
    79521 
    79522 1 atom, 1 residue, 1 model selected 
    79523 
    79524 > hide sel atoms
    79525 
    79526 > select clear
    79527 
    79528 > hide #23 models
    79529 
    79530 > show #24 models
    79531 
    79532 > select #24/A:55
    79533 
    79534 6 atoms, 5 bonds, 1 residue, 1 model selected 
    79535 
    79536 > select #24/A:56
    79537 
    79538 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79539 
    79540 > show sel atoms
    79541 
    79542 > color sel byhetero
    79543 
    79544 > select #24/A:56@N
    79545 
    79546 1 atom, 1 residue, 1 model selected 
    79547 
    79548 > hide sel atoms
    79549 
    79550 > select #24/A:56@O
    79551 
    79552 1 atom, 1 residue, 1 model selected 
    79553 
    79554 > hide sel atoms
    79555 
    79556 > select #24/A:56@C
    79557 
    79558 1 atom, 1 residue, 1 model selected 
    79559 
    79560 > hide sel atoms
    79561 
    79562 > select clear
    79563 
    79564 > select #24/A:55
    79565 
    79566 6 atoms, 5 bonds, 1 residue, 1 model selected 
    79567 
    79568 > select #24/A:56
    79569 
    79570 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79571 
    79572 > select clear
    79573 
    79574 > rename #24 20240711_copi_golph3_golph3_S55-K298_K56.cif
    79575 
    79576 > hide #24 models
    79577 
    79578 > show #25 models
    79579 
    79580 > show #18 models
    79581 
    79582 > hide #18 models
    79583 
    79584 > select #25/A:223
    79585 
    79586 8 atoms, 7 bonds, 1 residue, 1 model selected 
    79587 
    79588 > show sel atoms
    79589 
    79590 > color sel byhetero
    79591 
    79592 > select clear
    79593 
    79594 [Repeated 1 time(s)]
    79595 
    79596 > select #25/A:224
    79597 
    79598 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79599 
    79600 > color sel byhetero
    79601 
    79602 > show sel atoms
    79603 
    79604 > select #25/A:225
    79605 
    79606 14 atoms, 15 bonds, 1 residue, 1 model selected 
    79607 
    79608 > color sel byhetero
    79609 
    79610 > show sel atoms
    79611 
    79612 > select #25/A:226
    79613 
    79614 7 atoms, 6 bonds, 1 residue, 1 model selected 
    79615 
    79616 > show sel atoms
    79617 
    79618 > color sel byhetero
    79619 
    79620 > select #25/A:227
    79621 
    79622 8 atoms, 7 bonds, 1 residue, 1 model selected 
    79623 
    79624 > color sel byhetero
    79625 
    79626 > show sel atoms
    79627 
    79628 > select #25/A:231
    79629 
    79630 11 atoms, 10 bonds, 1 residue, 1 model selected 
    79631 
    79632 > show sel atoms
    79633 
    79634 > color sel byhetero
    79635 
    79636 > select #25/A:231
    79637 
    79638 11 atoms, 10 bonds, 1 residue, 1 model selected 
    79639 
    79640 > show #18 models
    79641 
    79642 > select #18/I:21
    79643 
    79644 8 atoms, 7 bonds, 1 residue, 1 model selected 
    79645 
    79646 > select #18/I:22
    79647 
    79648 8 atoms, 7 bonds, 1 residue, 1 model selected 
    79649 
    79650 > show sel atoms
    79651 
    79652 [Repeated 1 time(s)]
    79653 
    79654 > hide sel atoms
    79655 
    79656 > select #18/I:21
    79657 
    79658 8 atoms, 7 bonds, 1 residue, 1 model selected 
    79659 
    79660 > show sel atoms
    79661 
    79662 > hide sel atoms
    79663 
    79664 > select clear
    79665 
    79666 > select #25/A:231
    79667 
    79668 11 atoms, 10 bonds, 1 residue, 1 model selected 
    79669 
    79670 > hide sel cartoons
    79671 
    79672 > show sel cartoons
    79673 
    79674 > hide sel atoms
    79675 
    79676 > hide #18 models
    79677 
    79678 > select #25/A:223@N
    79679 
    79680 1 atom, 1 residue, 1 model selected 
    79681 
    79682 > hide sel atoms
    79683 
    79684 > select #25/A:223@C
    79685 
    79686 1 atom, 1 residue, 1 model selected 
    79687 
    79688 > select #25/A:223@C
    79689 
    79690 1 atom, 1 residue, 1 model selected 
    79691 
    79692 > hide sel atoms
    79693 
    79694 > select #25/A:223@O
    79695 
    79696 1 atom, 1 residue, 1 model selected 
    79697 
    79698 > hide sel atoms
    79699 
    79700 > select #25/A:224@N
    79701 
    79702 1 atom, 1 residue, 1 model selected 
    79703 
    79704 > hide sel atoms
    79705 
    79706 > select #25/A:224@C
    79707 
    79708 1 atom, 1 residue, 1 model selected 
    79709 
    79710 > hide sel atoms
    79711 
    79712 > select #25/A:224@O
    79713 
    79714 1 atom, 1 residue, 1 model selected 
    79715 
    79716 > hide sel atoms
    79717 
    79718 > select #25/A:225@N
    79719 
    79720 1 atom, 1 residue, 1 model selected 
    79721 
    79722 > hide sel atoms
    79723 
    79724 > select #25/A:225@O
    79725 
    79726 1 atom, 1 residue, 1 model selected 
    79727 
    79728 > hide sel atoms
    79729 
    79730 > select #25/A:226@N
    79731 
    79732 1 atom, 1 residue, 1 model selected 
    79733 
    79734 > hide sel atoms
    79735 
    79736 > select #25/A:226@O
    79737 
    79738 1 atom, 1 residue, 1 model selected 
    79739 
    79740 > hide sel atoms
    79741 
    79742 > select #25/A:226@C
    79743 
    79744 1 atom, 1 residue, 1 model selected 
    79745 
    79746 > hide sel atoms
    79747 
    79748 > select #25/A:227@N
    79749 
    79750 1 atom, 1 residue, 1 model selected 
    79751 
    79752 > hide sel atoms
    79753 
    79754 > select #25/A:227
    79755 
    79756 8 atoms, 7 bonds, 1 residue, 1 model selected 
    79757 
    79758 > select #25/A:227@C
    79759 
    79760 1 atom, 1 residue, 1 model selected 
    79761 
    79762 > hide sel atoms
    79763 
    79764 > select #25/A:227@O
    79765 
    79766 1 atom, 1 residue, 1 model selected 
    79767 
    79768 > hide sel atoms
    79769 
    79770 > select #25/A:225@C
    79771 
    79772 1 atom, 1 residue, 1 model selected 
    79773 
    79774 > hide sel atoms
    79775 
    79776 > select clear
    79777 
    79778 > show #18 models
    79779 
    79780 > hide #18 models
    79781 
    79782 > rename #25 20240711_copi_golph3_golph3_S55-K298_D223_K224_W225_V226_N227.cif
    79783 
    79784 > hide #25 models
    79785 
    79786 > show #25 models
    79787 
    79788 > hide #25 models
    79789 
    79790 > show #26 models
    79791 
    79792 > hide #26 models
    79793 
    79794 > show #26 models
    79795 
    79796 > rename #26 20240711_copi_golph3_golph3_S55-K298_R171A_R174A.cif
    79797 
    79798 > select #26/A:171
    79799 
    79800 11 atoms, 10 bonds, 1 residue, 1 model selected 
    79801 
    79802 > show sel atoms
    79803 
    79804 > select #26/A:174
    79805 
    79806 11 atoms, 10 bonds, 1 residue, 1 model selected 
    79807 
    79808 > show sel atoms
    79809 
    79810 > select #26/A:174@N
    79811 
    79812 1 atom, 1 residue, 1 model selected 
    79813 
    79814 > hide sel atoms
    79815 
    79816 > select #26/A:174@O
    79817 
    79818 1 atom, 1 residue, 1 model selected 
    79819 
    79820 > hide sel atoms
    79821 
    79822 > select #26/A:174@C
    79823 
    79824 1 atom, 1 residue, 1 model selected 
    79825 
    79826 > hide sel atoms
    79827 
    79828 > select #26/A:171@O
    79829 
    79830 1 atom, 1 residue, 1 model selected 
    79831 
    79832 > hide sel atoms
    79833 
    79834 > select #26/A:171@N
    79835 
    79836 1 atom, 1 residue, 1 model selected 
    79837 
    79838 > hide sel atoms
    79839 
    79840 > select #26/A:171@C
    79841 
    79842 1 atom, 1 residue, 1 model selected 
    79843 
    79844 > hide sel atoms
    79845 
    79846 > select clear
    79847 
    79848 > hide #26 models
    79849 
    79850 > show #27 models
    79851 
    79852 > select #27/A:179
    79853 
    79854 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79855 
    79856 > show sel atoms
    79857 
    79858 > color sel byhetero
    79859 
    79860 > select #27/A:183
    79861 
    79862 9 atoms, 8 bonds, 1 residue, 1 model selected 
    79863 
    79864 > color sel byhetero
    79865 
    79866 > show sel atoms
    79867 
    79868 > select #27/A:183@O
    79869 
    79870 1 atom, 1 residue, 1 model selected 
    79871 
    79872 > hide sel atoms
    79873 
    79874 > select #27/A:183@N
    79875 
    79876 1 atom, 1 residue, 1 model selected 
    79877 
    79878 > hide sel atoms
    79879 
    79880 > select #27/A:183@C
    79881 
    79882 1 atom, 1 residue, 1 model selected 
    79883 
    79884 > hide sel atoms
    79885 
    79886 > select #27/A:179@O
    79887 
    79888 1 atom, 1 residue, 1 model selected 
    79889 
    79890 > hide sel atoms
    79891 
    79892 > select #27/A:179@C
    79893 
    79894 1 atom, 1 residue, 1 model selected 
    79895 
    79896 > hide sel atoms
    79897 
    79898 > select #27/A:179@N
    79899 
    79900 1 atom, 1 residue, 1 model selected 
    79901 
    79902 > hide sel cartoons
    79903 
    79904 > show sel cartoons
    79905 
    79906 > undo
    79907 
    79908 [Repeated 1 time(s)]
    79909 
    79910 > select #27/A:179@N
    79911 
    79912 1 atom, 1 residue, 1 model selected 
    79913 
    79914 > hide sel atoms
    79915 
    79916 > select clear
    79917 
    79918 > rename #27 20240711_copi_golph3_golph3_S55-K298_K179E_E183K.cif
    79919 
    79920 > hide #27 models
    79921 
    79922 > show #28 models
    79923 
    79924 > show #18 models
    79925 
    79926 > select #28/A:227
    79927 
    79928 8 atoms, 7 bonds, 1 residue, 1 model selected 
    79929 
    79930 > show sel atoms
    79931 
    79932 > color sel byhetero
    79933 
    79934 > select #28/A:227@O
    79935 
    79936 1 atom, 1 residue, 1 model selected 
    79937 
    79938 > select #28/A:227@O
    79939 
    79940 1 atom, 1 residue, 1 model selected 
    79941 
    79942 > hide sel atoms
    79943 
    79944 > select #28/A:227@C
    79945 
    79946 1 atom, 1 residue, 1 model selected 
    79947 
    79948 > hide sel atoms
    79949 
    79950 > select clear
    79951 
    79952 > select #28/A:227@N
    79953 
    79954 1 atom, 1 residue, 1 model selected 
    79955 
    79956 > hide sel atoms
    79957 
    79958 > select clear
    79959 
    79960 > select #28/A:231
    79961 
    79962 11 atoms, 10 bonds, 1 residue, 1 model selected 
    79963 
    79964 > show sel atoms
    79965 
    79966 > hide #18 models
    79967 
    79968 > color sel byhetero
    79969 
    79970 > select #28/A:231@N
    79971 
    79972 1 atom, 1 residue, 1 model selected 
    79973 
    79974 > hide sel atoms
    79975 
    79976 > select #28/A:231@O
    79977 
    79978 1 atom, 1 residue, 1 model selected 
    79979 
    79980 > hide sel atoms
    79981 
    79982 > select #28/A:231@C
    79983 
    79984 1 atom, 1 residue, 1 model selected 
    79985 
    79986 > hide sel atoms
    79987 
    79988 > select add #28
    79989 
    79990 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    79991 
    79992 > select subtract #28
    79993 
    79994 Nothing selected 
    79995 
    79996 > rename #28 20240711_copi_golph3_golph3_S55-K298_N227A_R231A.cif
    79997 
    79998 > hide #28 models
    79999 
    80000 > close #29
    80001 
    80002 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    80003 > paper/Chimera sessions/20241210_chimera_for_figures.cxs"
    80004 
    80005 > show #18 models
    80006 
    80007 > hide #18 models
    80008 
    80009 > combine #50
    80010 
    80011 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    80012 > arrowScale 2.25
    80013 
    80014 > show #28 models
    80015 
    80016 > select #29/I:21
    80017 
    80018 8 atoms, 7 bonds, 1 residue, 1 model selected 
    80019 
    80020 > show sel atoms
    80021 
    80022 > color sel byhetero
    80023 
    80024 > select #29/I:21@N
    80025 
    80026 1 atom, 1 residue, 1 model selected 
    80027 
    80028 > hide sel atoms
    80029 
    80030 > select #29/I:21@C
    80031 
    80032 1 atom, 1 residue, 1 model selected 
    80033 
    80034 > hide sel atoms
    80035 
    80036 > select #29/I:21@O
    80037 
    80038 1 atom, 1 residue, 1 model selected 
    80039 
    80040 > hide sel atoms
    80041 
    80042 > select #29/I:22
    80043 
    80044 8 atoms, 7 bonds, 1 residue, 1 model selected 
    80045 
    80046 > show sel atoms
    80047 
    80048 > color sel byhetero
    80049 
    80050 > select #29/I:22@N
    80051 
    80052 1 atom, 1 residue, 1 model selected 
    80053 
    80054 > hide sel atoms
    80055 
    80056 > select #29/I:22@O
    80057 
    80058 1 atom, 1 residue, 1 model selected 
    80059 
    80060 > hide sel atoms
    80061 
    80062 > select #29/I:22@C
    80063 
    80064 1 atom, 1 residue, 1 model selected 
    80065 
    80066 > hide sel atoms
    80067 
    80068 > select clear
    80069 
    80070 > rename #29 20240711_copi_golph3_zeta1.cif
    80071 
    80072 > rename #29 20240711_copi_golph3_zeta1_.cif
    80073 
    80074 > rename #29 20240711_copi_golph3_zeta1_N21_D22.cif
    80075 
    80076 > hide #29 models
    80077 
    80078 > hide #28 models
    80079 
    80080 > show #28 models
    80081 
    80082 > show #29 models
    80083 
    80084 > hide #29 models
    80085 
    80086 > hide #28 models
    80087 
    80088 > show #!1 models
    80089 
    80090 > show #15 models
    80091 
    80092 > hide #!1 models
    80093 
    80094 > hide #15 models
    80095 
    80096 > show #!54 models
    80097 
    80098 > show #!1 models
    80099 
    80100 > volume #1 level 0.004413
    80101 
    80102 > volume #1 level 0.008512
    80103 
    80104 > show #!43 models
    80105 
    80106 > hide #!54 models
    80107 
    80108 > show #34.1 models
    80109 
    80110 > show #34.5 models
    80111 
    80112 > show #!54 models
    80113 
    80114 > hide #!54 models
    80115 
    80116 > show #!54 models
    80117 
    80118 > hide #!1 models
    80119 
    80120 > hide #34.5 models
    80121 
    80122 > show #34.5 models
    80123 
    80124 > hide #34.5 models
    80125 
    80126 > hide #!54 models
    80127 
    80128 > hide #!43 models
    80129 
    80130 > show #!54 models
    80131 
    80132 > hide #!54 models
    80133 
    80134 > show #!54 models
    80135 
    80136 > show #55 models
    80137 
    80138 > hide #!54 models
    80139 
    80140 > hide #55 models
    80141 
    80142 > color #54 label_purple_v3
    80143 
    80144 > color #55 label_purple_v3
    80145 
    80146 > show #55 models
    80147 
    80148 > show #!54 models
    80149 
    80150 > hide #55 models
    80151 
    80152 > hide #!54 models
    80153 
    80154 > color #55 #34.1 label_purple_v3
    80155 
    80156 > hide #34.1 models
    80157 
    80158 > show #34.1 models
    80159 
    80160 > show #!54 models
    80161 
    80162 > hide #!54 models
    80163 
    80164 > show #!54 models
    80165 
    80166 > hide #!54 models
    80167 
    80168 > show #!54 models
    80169 
    80170 > hide #54.1 models
    80171 
    80172 > show #55 models
    80173 
    80174 > hide #55 models
    80175 
    80176 > select subtract #54.1
    80177 
    80178 Nothing selected 
    80179 
    80180 > hide #!54 models
    80181 
    80182 > show #!54 models
    80183 
    80184 > hide #34.1 models
    80185 
    80186 > show #34.1 models
    80187 
    80188 > hide #34.1 models
    80189 
    80190 > hide #!54 models
    80191 
    80192 > show #55 models
    80193 
    80194 > hide #55 models
    80195 
    80196 > show #!54 models
    80197 
    80198 > show #55 models
    80199 
    80200 > hide #55 models
    80201 
    80202 > show #34.1 models
    80203 
    80204 > hide #34.1 models
    80205 
    80206 > show #!1 models
    80207 
    80208 > select #54/A:1
    80209 
    80210 8 atoms, 7 bonds, 1 residue, 1 model selected 
    80211 
    80212 > hide sel atoms
    80213 
    80214 > hide sel cartoons
    80215 
    80216 > select #54/A:2
    80217 
    80218 7 atoms, 6 bonds, 1 residue, 1 model selected 
    80219 
    80220 > hide sel cartoons
    80221 
    80222 > select #54/A:3
    80223 
    80224 6 atoms, 5 bonds, 1 residue, 1 model selected 
    80225 
    80226 > hide sel cartoons
    80227 
    80228 > select #54/A:4
    80229 
    80230 8 atoms, 7 bonds, 1 residue, 1 model selected 
    80231 
    80232 > hide sel cartoons
    80233 
    80234 > select #54/A:5
    80235 
    80236 7 atoms, 6 bonds, 1 residue, 1 model selected 
    80237 
    80238 > hide sel cartoons
    80239 
    80240 > select #54/A:6
    80241 
    80242 9 atoms, 8 bonds, 1 residue, 1 model selected 
    80243 
    80244 > hide sel cartoons
    80245 
    80246 > select #54/A:7
    80247 
    80248 11 atoms, 10 bonds, 1 residue, 1 model selected 
    80249 
    80250 > hide sel cartoons
    80251 
    80252 > select #54/A:8
    80253 
    80254 6 atoms, 5 bonds, 1 residue, 1 model selected 
    80255 
    80256 > hide sel cartoons
    80257 
    80258 > select #54/A:9
    80259 
    80260 6 atoms, 5 bonds, 1 residue, 1 model selected 
    80261 
    80262 > hide sel cartoons
    80263 
    80264 > select #1
    80265 
    80266 2 models selected 
    80267 
    80268 > select #54/A:31
    80269 
    80270 4 atoms, 3 bonds, 1 residue, 1 model selected 
    80271 
    80272 > hide sel atoms
    80273 
    80274 > hide sel cartoons
    80275 
    80276 > select #54/A:30
    80277 
    80278 4 atoms, 3 bonds, 1 residue, 1 model selected 
    80279 
    80280 > hide sel cartoons
    80281 
    80282 > select #54/A:29
    80283 
    80284 5 atoms, 4 bonds, 1 residue, 1 model selected 
    80285 
    80286 > hide sel cartoons
    80287 
    80288 > select #54/A:28
    80289 
    80290 5 atoms, 4 bonds, 1 residue, 1 model selected 
    80291 
    80292 > hide sel cartoons
    80293 
    80294 > select #54/A:27
    80295 
    80296 11 atoms, 10 bonds, 1 residue, 1 model selected 
    80297 
    80298 > hide sel cartoons
    80299 
    80300 > select #54/A:26
    80301 
    80302 9 atoms, 8 bonds, 1 residue, 1 model selected 
    80303 
    80304 > hide sel cartoons
    80305 
    80306 > select #54/A:25
    80307 
    80308 9 atoms, 8 bonds, 1 residue, 1 model selected 
    80309 
    80310 > hide sel cartoons
    80311 
    80312 > select #54/A:24
    80313 
    80314 8 atoms, 7 bonds, 1 residue, 1 model selected 
    80315 
    80316 > hide sel atoms
    80317 
    80318 > hide sel cartoons
    80319 
    80320 > show #34.5 models
    80321 
    80322 > hide #34.5 models
    80323 
    80324 > show #!44 models
    80325 
    80326 > hide #!44 models
    80327 
    80328 > show #!43 models
    80329 
    80330 > hide #!43 models
    80331 
    80332 > select add #54
    80333 
    80334 229 atoms, 228 bonds, 31 residues, 1 model selected 
    80335 
    80336 > select subtract #54
    80337 
    80338 Nothing selected 
    80339 
    80340 > show #!61 models
    80341 
    80342 > hide #!54 models
    80343 
    80344 > hide #!1 models
    80345 
    80346 > select #61/A:1
    80347 
    80348 8 atoms, 7 bonds, 1 residue, 1 model selected 
    80349 
    80350 > hide sel cartoons
    80351 
    80352 [Repeated 1 time(s)]
    80353 
    80354 > select #61/A:2
    80355 
    80356 7 atoms, 6 bonds, 1 residue, 1 model selected 
    80357 
    80358 > hide sel cartoons
    80359 
    80360 > select #61/A:3
    80361 
    80362 6 atoms, 5 bonds, 1 residue, 1 model selected 
    80363 
    80364 > hide sel cartoons
    80365 
    80366 > select #61/A:4
    80367 
    80368 8 atoms, 7 bonds, 1 residue, 1 model selected 
    80369 
    80370 > hide sel cartoons
    80371 
    80372 > select #61/A:5
    80373 
    80374 7 atoms, 6 bonds, 1 residue, 1 model selected 
    80375 
    80376 > hide sel cartoons
    80377 
    80378 > select #61/A:6
    80379 
    80380 9 atoms, 8 bonds, 1 residue, 1 model selected 
    80381 
    80382 > hide sel cartoons
    80383 
    80384 > select #61/A:7
    80385 
    80386 11 atoms, 10 bonds, 1 residue, 1 model selected 
    80387 
    80388 > hide sel cartoons
    80389 
    80390 > show #!54 models
    80391 
    80392 > hide #!61 models
    80393 
    80394 > show #!61 models
    80395 
    80396 > select #61/A:8
    80397 
    80398 6 atoms, 5 bonds, 1 residue, 1 model selected 
    80399 
    80400 > hide sel cartoons
    80401 
    80402 > hide #!61 models
    80403 
    80404 > show #!61 models
    80405 
    80406 > select #61/A:9
    80407 
    80408 6 atoms, 5 bonds, 1 residue, 1 model selected 
    80409 
    80410 > hide sel cartoons
    80411 
    80412 > hide #!61 models
    80413 
    80414 > show #!61 models
    80415 
    80416 > hide #!61 models
    80417 
    80418 > show #!61 models
    80419 
    80420 > select #61/A:31
    80421 
    80422 4 atoms, 3 bonds, 1 residue, 1 model selected 
    80423 
    80424 > hide sel atoms
    80425 
    80426 > hide sel cartoons
    80427 
    80428 > select #61/A:30
    80429 
    80430 4 atoms, 3 bonds, 1 residue, 1 model selected 
    80431 
    80432 > hide sel cartoons
    80433 
    80434 > select #61/A:29
    80435 
    80436 5 atoms, 4 bonds, 1 residue, 1 model selected 
    80437 
    80438 > hide sel cartoons
    80439 
    80440 > select #61/A:28
    80441 
    80442 5 atoms, 4 bonds, 1 residue, 1 model selected 
    80443 
    80444 > hide sel cartoons
    80445 
    80446 > select #61/A:27
    80447 
    80448 11 atoms, 10 bonds, 1 residue, 1 model selected 
    80449 
    80450 > hide sel cartoons
    80451 
    80452 > select #61/A:26
    80453 
    80454 9 atoms, 8 bonds, 1 residue, 1 model selected 
    80455 
    80456 > hide sel cartoons
    80457 
    80458 > select #61/A:25
    80459 
    80460 9 atoms, 8 bonds, 1 residue, 1 model selected 
    80461 
    80462 > hide sel cartoons
    80463 
    80464 > select #61/A:24
    80465 
    80466 8 atoms, 7 bonds, 1 residue, 1 model selected 
    80467 
    80468 > hide sel cartoons
    80469 
    80470 > select #61/A:23
    80471 
    80472 5 atoms, 4 bonds, 1 residue, 1 model selected 
    80473 
    80474 > hide sel cartoons
    80475 
    80476 > hide #!61 models
    80477 
    80478 > show #!61 models
    80479 
    80480 > hide #!61 models
    80481 
    80482 > show #!61 models
    80483 
    80484 > hide #!61 models
    80485 
    80486 > show #!61 models
    80487 
    80488 > show #!1 models
    80489 
    80490 > hide #!1 models
    80491 
    80492 > hide #!61 models
    80493 
    80494 > select add #61
    80495 
    80496 34068 atoms, 34686 bonds, 4 pseudobonds, 4274 residues, 2 models selected 
    80497 
    80498 > select subtract #61
    80499 
    80500 Nothing selected 
    80501 
    80502 > show #!61 models
    80503 
    80504 > hide #!61 models
    80505 
    80506 > show #!61 models
    80507 
    80508 > hide #!61 models
    80509 
    80510 > hide #!54 models
    80511 
    80512 > show #55 models
    80513 
    80514 > show #!61 models
    80515 
    80516 > hide #!61 models
    80517 
    80518 > show #!61 models
    80519 
    80520 > hide #!61 models
    80521 
    80522 > show #!61 models
    80523 
    80524 > hide #55 models
    80525 
    80526 > show #55 models
    80527 
    80528 > hide #55 models
    80529 
    80530 > show #55 models
    80531 
    80532 > hide #55 models
    80533 
    80534 > show #55 models
    80535 
    80536 > hide #55 models
    80537 
    80538 > show #55 models
    80539 
    80540 > hide #55 models
    80541 
    80542 > show #55 models
    80543 
    80544 > hide #55 models
    80545 
    80546 > show #55 models
    80547 
    80548 > hide #55 models
    80549 
    80550 > show #55 models
    80551 
    80552 > hide #55 models
    80553 
    80554 > show #55 models
    80555 
    80556 > select add #61
    80557 
    80558 34068 atoms, 34686 bonds, 4 pseudobonds, 4274 residues, 2 models selected 
    80559 
    80560 > select add #55
    80561 
    80562 36039 atoms, 36688 bonds, 4 pseudobonds, 4518 residues, 3 models selected 
    80563 
    80564 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    80565 > arrowScale 2.25
    80566 
    80567 > select subtract #61
    80568 
    80569 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    80570 
    80571 > select subtract #55
    80572 
    80573 Nothing selected 
    80574 
    80575 > hide #55 models
    80576 
    80577 > show #55 models
    80578 
    80579 > hide #55 models
    80580 
    80581 > show #55 models
    80582 
    80583 > hide #55 models
    80584 
    80585 > show #55 models
    80586 
    80587 > hide #55 models
    80588 
    80589 > show #55 models
    80590 
    80591 > hide #55 models
    80592 
    80593 > show #55 models
    80594 
    80595 > hide #55 models
    80596 
    80597 > show #55 models
    80598 
    80599 > hide #55 models
    80600 
    80601 > show #55 models
    80602 
    80603 > hide #55 models
    80604 
    80605 > show #55 models
    80606 
    80607 > hide #55 models
    80608 
    80609 > show #55 models
    80610 
    80611 > fitmap #55 inMap #5
    80612 
    80613 Fit molecule 20240711_copi_golph3_golph3_.cif (#55) to map
    80614 relion_locres_filtered_job073.mrc (#5) using 1971 atoms 
    80615 average map value = 0.008014, steps = 44 
    80616 shifted from previous position = 0.238 
    80617 rotated from previous position = 0.502 degrees 
    80618 atoms outside contour = 615, contour level = 0.0055 
    80619  
    80620 Position of 20240711_copi_golph3_golph3_.cif (#55) relative to
    80621 relion_locres_filtered_job073.mrc (#5) coordinates: 
    80622 Matrix rotation and translation 
    80623 0.52386575 0.46318892 0.71485712 230.48049834 
    80624 0.00576618 -0.84113949 0.54078749 257.66121391 
    80625 0.85178133 -0.27917805 -0.44331500 262.65982718 
    80626 Axis -0.86416246 -0.14430455 -0.48207826 
    80627 Axis point 0.00000000 122.38667699 37.07360875 
    80628 Rotation angle (degrees) 151.67789323 
    80629 Shift along axis -362.97687086 
    80630  
    80631 
    80632 > fitmap #55 inMap #1
    80633 
    80634 Fit molecule 20240711_copi_golph3_golph3_.cif (#55) to map
    80635 relion_locres_filtered_20240326_GT.mrc (#1) using 1971 atoms 
    80636 average map value = 0.008363, steps = 44 
    80637 shifted from previous position = 0.0132 
    80638 rotated from previous position = 0.0437 degrees 
    80639 atoms outside contour = 1085, contour level = 0.0085125 
    80640  
    80641 Position of 20240711_copi_golph3_golph3_.cif (#55) relative to
    80642 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    80643 Matrix rotation and translation 
    80644 0.52152989 0.47046838 0.71180480 230.53224432 
    80645 0.01109824 -0.83791424 0.54568906 257.43701719 
    80646 0.85316083 -0.27669337 -0.44221869 262.84625141 
    80647 Axis -0.86336552 -0.14840045 -0.48226267 
    80648 Axis point 0.00000000 121.71912974 37.18200810 
    80649 Rotation angle (degrees) 151.55822107 
    80650 Shift along axis -363.99829455 
    80651  
    80652 
    80653 > fitmap #55 inMap #1
    80654 
    80655 Fit molecule 20240711_copi_golph3_golph3_.cif (#55) to map
    80656 relion_locres_filtered_20240326_GT.mrc (#1) using 1971 atoms 
    80657 average map value = 0.008363, steps = 44 
    80658 shifted from previous position = 0.0132 
    80659 rotated from previous position = 0.0437 degrees 
    80660 atoms outside contour = 1085, contour level = 0.0085125 
    80661  
    80662 Position of 20240711_copi_golph3_golph3_.cif (#55) relative to
    80663 relion_locres_filtered_20240326_GT.mrc (#1) coordinates: 
    80664 Matrix rotation and translation 
    80665 0.52152989 0.47046838 0.71180480 230.53224432 
    80666 0.01109824 -0.83791424 0.54568906 257.43701719 
    80667 0.85316083 -0.27669337 -0.44221869 262.84625141 
    80668 Axis -0.86336552 -0.14840045 -0.48226267 
    80669 Axis point 0.00000000 121.71912974 37.18200810 
    80670 Rotation angle (degrees) 151.55822107 
    80671 Shift along axis -363.99829455 
    80672  
    80673 
    80674 > fitmap #61 inMap #5
    80675 
    80676 Fit molecule combine_model_COPI_GOLPH3_colorset2 (#61) to map
    80677 relion_locres_filtered_job073.mrc (#5) using 34068 atoms 
    80678 average map value = 0.00881, steps = 40 
    80679 shifted from previous position = 0.0714 
    80680 rotated from previous position = 0.061 degrees 
    80681 atoms outside contour = 11123, contour level = 0.0055 
    80682  
    80683 Position of combine_model_COPI_GOLPH3_colorset2 (#61) relative to
    80684 relion_locres_filtered_job073.mrc (#5) coordinates: 
    80685 Matrix rotation and translation 
    80686 0.58042026 0.37622353 0.72219677 229.24311801 
    80687 -0.03997199 -0.87264197 0.48672192 258.37100747 
    80688 0.81333546 -0.31137090 -0.49146067 263.88649055 
    80689 Axis -0.88216563 -0.10073943 -0.46003845 
    80690 Axis point 0.00000000 130.05916014 41.92831171 
    80691 Rotation angle (degrees) 153.10553032 
    80692 Shift along axis -349.65647828 
    80693  
    80694 
    80695 > fitmap #55 inMap #5
    80696 
    80697 Fit molecule 20240711_copi_golph3_golph3_.cif (#55) to map
    80698 relion_locres_filtered_job073.mrc (#5) using 1971 atoms 
    80699 average map value = 0.008014, steps = 44 
    80700 shifted from previous position = 0.238 
    80701 rotated from previous position = 0.502 degrees 
    80702 atoms outside contour = 615, contour level = 0.0055 
    80703  
    80704 Position of 20240711_copi_golph3_golph3_.cif (#55) relative to
    80705 relion_locres_filtered_job073.mrc (#5) coordinates: 
    80706 Matrix rotation and translation 
    80707 0.52386575 0.46318892 0.71485712 230.48049834 
    80708 0.00576618 -0.84113949 0.54078749 257.66121391 
    80709 0.85178133 -0.27917805 -0.44331500 262.65982718 
    80710 Axis -0.86416246 -0.14430455 -0.48207826 
    80711 Axis point -0.00000000 122.38667699 37.07360875 
    80712 Rotation angle (degrees) 151.67789323 
    80713 Shift along axis -362.97687086 
    80714  
    80715 
    80716 > fitmap #55 inMap #5
    80717 
    80718 Fit molecule 20240711_copi_golph3_golph3_.cif (#55) to map
    80719 relion_locres_filtered_job073.mrc (#5) using 1971 atoms 
    80720 average map value = 0.008014, steps = 40 
    80721 shifted from previous position = 0.0318 
    80722 rotated from previous position = 0.0466 degrees 
    80723 atoms outside contour = 615, contour level = 0.0055 
    80724  
    80725 Position of 20240711_copi_golph3_golph3_.cif (#55) relative to
    80726 relion_locres_filtered_job073.mrc (#5) coordinates: 
    80727 Matrix rotation and translation 
    80728 0.52424128 0.46363497 0.71429245 230.53586033 
    80729 0.00606998 -0.84080815 0.54129919 257.64549928 
    80730 0.85154814 -0.27943564 -0.44360059 262.67721165 
    80731 Axis -0.86426160 -0.14453490 -0.48183145 
    80732 Axis point 0.00000000 122.36679546 37.09857725 
    80733 Rotation angle (degrees) 151.65246522 
    80734 Shift along axis -363.04819997 
    80735  
    80736 
    80737 > hide #55 models
    80738 
    80739 > show #28 models
    80740 
    80741 > hide #28 models
    80742 
    80743 > show #28 models
    80744 
    80745 > hide #28 models
    80746 
    80747 > show #28 models
    80748 
    80749 > hide #28 models
    80750 
    80751 > show #28 models
    80752 
    80753 > hide #28 models
    80754 
    80755 > show #28 models
    80756 
    80757 > hide #28 models
    80758 
    80759 > show #28 models
    80760 
    80761 > show #27 models
    80762 
    80763 > show #26 models
    80764 
    80765 > show #25 models
    80766 
    80767 > show #24 models
    80768 
    80769 > show #23 models
    80770 
    80771 > hide #23 models
    80772 
    80773 > hide #25 models
    80774 
    80775 > hide #24 models
    80776 
    80777 > hide #26 models
    80778 
    80779 > hide #27 models
    80780 
    80781 > hide #28 models
    80782 
    80783 > hide #!61 models
    80784 
    80785 > show #55 models
    80786 
    80787 > show #28 models
    80788 
    80789 > hide #28 models
    80790 
    80791 > show #28 models
    80792 
    80793 > hide #28 models
    80794 
    80795 > show #28 models
    80796 
    80797 > hide #28 models
    80798 
    80799 > show #28 models
    80800 
    80801 > hide #28 models
    80802 
    80803 > hide #55 models
    80804 
    80805 > show #55 models
    80806 
    80807 > select add #55
    80808 
    80809 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    80810 
    80811 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    80812 > arrowScale 2.25
    80813 
    80814 [Repeated 1 time(s)]
    80815 
    80816 > show sel cartoons
    80817 
    80818 > hide sel cartoons
    80819 
    80820 > show sel cartoons
    80821 
    80822 > select subtract #55
    80823 
    80824 Nothing selected 
    80825 
    80826 > show #!54 models
    80827 
    80828 > select add #55
    80829 
    80830 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    80831 
    80832 > show #28 models
    80833 
    80834 > select subtract #55
    80835 
    80836 Nothing selected 
    80837 
    80838 > select add #54
    80839 
    80840 229 atoms, 228 bonds, 31 residues, 1 model selected 
    80841 
    80842 > select add #55
    80843 
    80844 2200 atoms, 2230 bonds, 275 residues, 2 models selected 
    80845 
    80846 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    80847 > arrows true arrowScale 2.25
    80848 
    80849 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    80850 > arrows false arrowScale 2.25
    80851 
    80852 > select add #15
    80853 
    80854 6963 atoms, 7110 bonds, 866 residues, 3 models selected 
    80855 
    80856 > select add #16
    80857 
    80858 11726 atoms, 11990 bonds, 1457 residues, 4 models selected 
    80859 
    80860 > select add #17
    80861 
    80862 16489 atoms, 16870 bonds, 2048 residues, 5 models selected 
    80863 
    80864 > show #15 models
    80865 
    80866 > show #16 models
    80867 
    80868 > show #17 models
    80869 
    80870 > show #18 models
    80871 
    80872 > select add #18
    80873 
    80874 17689 atoms, 18088 bonds, 2198 residues, 6 models selected 
    80875 
    80876 > show #19 models
    80877 
    80878 > select add #19
    80879 
    80880 18852 atoms, 19265 bonds, 2347 residues, 7 models selected 
    80881 
    80882 > show #20 models
    80883 
    80884 > select add #20
    80885 
    80886 20823 atoms, 21267 bonds, 2591 residues, 8 models selected 
    80887 
    80888 > show #21 models
    80889 
    80890 > select add #21
    80891 
    80892 22794 atoms, 23269 bonds, 2835 residues, 9 models selected 
    80893 
    80894 > show #22 models
    80895 
    80896 > select add #22
    80897 
    80898 24765 atoms, 25271 bonds, 3079 residues, 10 models selected 
    80899 
    80900 > show #23 models
    80901 
    80902 > select add #23
    80903 
    80904 26736 atoms, 27273 bonds, 3323 residues, 11 models selected 
    80905 
    80906 > show #24 models
    80907 
    80908 > select add #24
    80909 
    80910 28707 atoms, 29275 bonds, 3567 residues, 12 models selected 
    80911 
    80912 > select add #25
    80913 
    80914 30678 atoms, 31277 bonds, 3811 residues, 13 models selected 
    80915 
    80916 > show #25 models
    80917 
    80918 > show #26 models
    80919 
    80920 > select add #26
    80921 
    80922 32649 atoms, 33279 bonds, 4055 residues, 14 models selected 
    80923 
    80924 > show #27 models
    80925 
    80926 > select add #27
    80927 
    80928 34620 atoms, 35281 bonds, 4299 residues, 15 models selected 
    80929 
    80930 > select add #28
    80931 
    80932 36591 atoms, 37283 bonds, 4543 residues, 16 models selected 
    80933 
    80934 > show #29 models
    80935 
    80936 > select add #29
    80937 
    80938 37791 atoms, 38501 bonds, 4693 residues, 17 models selected 
    80939 
    80940 > select add #34
    80941 
    80942 73259 atoms, 74618 bonds, 9170 residues, 27 models selected 
    80943 
    80944 > select add #38
    80945 
    80946 78022 atoms, 79498 bonds, 9761 residues, 28 models selected 
    80947 
    80948 > select add #39
    80949 
    80950 79878 atoms, 81389 bonds, 9994 residues, 29 models selected 
    80951 
    80952 > select add #40
    80953 
    80954 118644 atoms, 120885 bonds, 3 pseudobonds, 14898 residues, 31 models selected 
    80955 
    80956 > select add #41
    80957 
    80958 123330 atoms, 125683 bonds, 3 pseudobonds, 15484 residues, 34 models selected 
    80959 
    80960 > select add #42
    80961 
    80962 125339 atoms, 127731 bonds, 3 pseudobonds, 15736 residues, 35 models selected 
    80963 
    80964 > select add #43
    80965 
    80966 127211 atoms, 129635 bonds, 3 pseudobonds, 15979 residues, 36 models selected 
    80967 
    80968 > select add #44
    80969 
    80970 129699 atoms, 132153 bonds, 4 pseudobonds, 16292 residues, 38 models selected 
    80971 
    80972 > select add #45
    80973 
    80974 132578 atoms, 135081 bonds, 5 pseudobonds, 16654 residues, 40 models selected 
    80975 
    80976 > select add #46
    80977 
    80978 134259 atoms, 136781 bonds, 6 pseudobonds, 16863 residues, 42 models selected 
    80979 
    80980 > select add #47
    80981 
    80982 135422 atoms, 137958 bonds, 6 pseudobonds, 17012 residues, 43 models selected 
    80983 
    80984 > select add #48
    80985 
    80986 137755 atoms, 140330 bonds, 6 pseudobonds, 17311 residues, 44 models selected 
    80987 
    80988 > select add #49
    80989 
    80990 138819 atoms, 141410 bonds, 7 pseudobonds, 17446 residues, 46 models selected 
    80991 
    80992 > select add #50
    80993 
    80994 140019 atoms, 142628 bonds, 7 pseudobonds, 17596 residues, 47 models selected 
    80995 
    80996 > select add #51
    80997 
    80998 141369 atoms, 144001 bonds, 7 pseudobonds, 17763 residues, 48 models selected 
    80999 
    81000 > select add #52
    81001 
    81002 142719 atoms, 145374 bonds, 7 pseudobonds, 17930 residues, 49 models selected 
    81003 
    81004 > select add #53
    81005 
    81006 144069 atoms, 146747 bonds, 7 pseudobonds, 18097 residues, 50 models selected 
    81007 
    81008 > select add #57
    81009 
    81010 163039 atoms, 165699 bonds, 14 pseudobonds, 22843 residues, 52 models selected 
    81011 
    81012 > select add #61
    81013 
    81014 197107 atoms, 200385 bonds, 18 pseudobonds, 27117 residues, 54 models selected 
    81015 
    81016 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    81017 > arrows false
    81018 
    81019 > select add #56
    81020 
    81021 197107 atoms, 200385 bonds, 18 pseudobonds, 27117 residues, 56 models selected 
    81022 
    81023 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    81024 > arrows false
    81025 
    81026 > show #!61 models
    81027 
    81028 > show #!57 models
    81029 
    81030 > select subtract #57
    81031 
    81032 178137 atoms, 181433 bonds, 11 pseudobonds, 22371 residues, 54 models selected 
    81033 
    81034 > hide #!57 models
    81035 
    81036 > select subtract #61
    81037 
    81038 144069 atoms, 146747 bonds, 7 pseudobonds, 18097 residues, 52 models selected 
    81039 
    81040 > select subtract #56
    81041 
    81042 144069 atoms, 146747 bonds, 7 pseudobonds, 18097 residues, 50 models selected 
    81043 
    81044 > select subtract #55
    81045 
    81046 142098 atoms, 144745 bonds, 7 pseudobonds, 17853 residues, 49 models selected 
    81047 
    81048 > select subtract #54
    81049 
    81050 141869 atoms, 144517 bonds, 7 pseudobonds, 17822 residues, 48 models selected 
    81051 
    81052 > select subtract #53
    81053 
    81054 140519 atoms, 143144 bonds, 7 pseudobonds, 17655 residues, 47 models selected 
    81055 
    81056 > select subtract #52
    81057 
    81058 139169 atoms, 141771 bonds, 7 pseudobonds, 17488 residues, 46 models selected 
    81059 
    81060 > select subtract #51
    81061 
    81062 137819 atoms, 140398 bonds, 7 pseudobonds, 17321 residues, 45 models selected 
    81063 
    81064 > select subtract #50
    81065 
    81066 136619 atoms, 139180 bonds, 7 pseudobonds, 17171 residues, 44 models selected 
    81067 
    81068 > select subtract #49
    81069 
    81070 135555 atoms, 138100 bonds, 6 pseudobonds, 17036 residues, 42 models selected 
    81071 
    81072 > select subtract #48
    81073 
    81074 133222 atoms, 135728 bonds, 6 pseudobonds, 16737 residues, 41 models selected 
    81075 
    81076 > select subtract #47
    81077 
    81078 132059 atoms, 134551 bonds, 6 pseudobonds, 16588 residues, 40 models selected 
    81079 
    81080 > select subtract #46
    81081 
    81082 130378 atoms, 132851 bonds, 5 pseudobonds, 16379 residues, 38 models selected 
    81083 
    81084 > select subtract #45
    81085 
    81086 127499 atoms, 129923 bonds, 4 pseudobonds, 16017 residues, 36 models selected 
    81087 
    81088 > select subtract #44
    81089 
    81090 125011 atoms, 127405 bonds, 3 pseudobonds, 15704 residues, 34 models selected 
    81091 
    81092 > select subtract #43
    81093 
    81094 123139 atoms, 125501 bonds, 3 pseudobonds, 15461 residues, 33 models selected 
    81095 
    81096 > select subtract #42
    81097 
    81098 121130 atoms, 123453 bonds, 3 pseudobonds, 15209 residues, 32 models selected 
    81099 
    81100 > select subtract #41
    81101 
    81102 116444 atoms, 118655 bonds, 3 pseudobonds, 14623 residues, 31 models selected 
    81103 
    81104 > select subtract #39
    81105 
    81106 114588 atoms, 116764 bonds, 3 pseudobonds, 14390 residues, 30 models selected 
    81107 
    81108 > select subtract #38
    81109 
    81110 109825 atoms, 111884 bonds, 3 pseudobonds, 13799 residues, 29 models selected 
    81111 
    81112 > select subtract #40
    81113 
    81114 71059 atoms, 72388 bonds, 8895 residues, 27 models selected 
    81115 
    81116 > select subtract #34
    81117 
    81118 35591 atoms, 36271 bonds, 4418 residues, 15 models selected 
    81119 
    81120 > select subtract #29
    81121 
    81122 34391 atoms, 35053 bonds, 4268 residues, 14 models selected 
    81123 
    81124 > select subtract #28
    81125 
    81126 32420 atoms, 33051 bonds, 4024 residues, 13 models selected 
    81127 
    81128 > select subtract #27
    81129 
    81130 30449 atoms, 31049 bonds, 3780 residues, 12 models selected 
    81131 
    81132 > select subtract #26
    81133 
    81134 28478 atoms, 29047 bonds, 3536 residues, 11 models selected 
    81135 
    81136 > select subtract #25
    81137 
    81138 26507 atoms, 27045 bonds, 3292 residues, 10 models selected 
    81139 
    81140 > select subtract #24
    81141 
    81142 24536 atoms, 25043 bonds, 3048 residues, 9 models selected 
    81143 
    81144 > select subtract #23
    81145 
    81146 22565 atoms, 23041 bonds, 2804 residues, 8 models selected 
    81147 
    81148 > select subtract #22
    81149 
    81150 20594 atoms, 21039 bonds, 2560 residues, 7 models selected 
    81151 
    81152 > select subtract #21
    81153 
    81154 18623 atoms, 19037 bonds, 2316 residues, 6 models selected 
    81155 
    81156 > select subtract #20
    81157 
    81158 16652 atoms, 17035 bonds, 2072 residues, 5 models selected 
    81159 
    81160 > select subtract #19
    81161 
    81162 15489 atoms, 15858 bonds, 1923 residues, 4 models selected 
    81163 
    81164 > select subtract #18
    81165 
    81166 14289 atoms, 14640 bonds, 1773 residues, 3 models selected 
    81167 
    81168 > select subtract #17
    81169 
    81170 9526 atoms, 9760 bonds, 1182 residues, 2 models selected 
    81171 
    81172 > select subtract #16
    81173 
    81174 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    81175 
    81176 > select subtract #15
    81177 
    81178 Nothing selected 
    81179 
    81180 > hide #20 models
    81181 
    81182 > hide #21 models
    81183 
    81184 > hide #22 models
    81185 
    81186 > hide #23 models
    81187 
    81188 > hide #24 models
    81189 
    81190 > hide #25 models
    81191 
    81192 > hide #26 models
    81193 
    81194 > hide #27 models
    81195 
    81196 > hide #28 models
    81197 
    81198 > hide #19 models
    81199 
    81200 > hide #18 models
    81201 
    81202 > hide #17 models
    81203 
    81204 > hide #16 models
    81205 
    81206 > hide #29 models
    81207 
    81208 > hide #!34 models
    81209 
    81210 > hide #!54 models
    81211 
    81212 > hide #55 models
    81213 
    81214 > hide #!61 models
    81215 
    81216 > show #!61 models
    81217 
    81218 > hide #15 models
    81219 
    81220 > show #15 models
    81221 
    81222 > hide #15 models
    81223 
    81224 > show #15 models
    81225 
    81226 > show #16 models
    81227 
    81228 > hide #16 models
    81229 
    81230 > show #16 models
    81231 
    81232 > hide #16 models
    81233 
    81234 > hide #15 models
    81235 
    81236 > show #15 models
    81237 
    81238 > hide #15 models
    81239 
    81240 > show #15 models
    81241 
    81242 > hide #15 models
    81243 
    81244 > show #15 models
    81245 
    81246 > hide #15 models
    81247 
    81248 > show #15 models
    81249 
    81250 > hide #15 models
    81251 
    81252 > show #16 models
    81253 
    81254 > hide #16 models
    81255 
    81256 > show #16 models
    81257 
    81258 > hide #16 models
    81259 
    81260 > show #15 models
    81261 
    81262 > hide #15 models
    81263 
    81264 > show #17 models
    81265 
    81266 > hide #17 models
    81267 
    81268 > show #17 models
    81269 
    81270 > hide #17 models
    81271 
    81272 > show #20 models
    81273 
    81274 > hide #20 models
    81275 
    81276 > show #20 models
    81277 
    81278 > hide #20 models
    81279 
    81280 > show #19 models
    81281 
    81282 > hide #19 models
    81283 
    81284 > show #19 models
    81285 
    81286 > hide #19 models
    81287 
    81288 > show #19 models
    81289 
    81290 > hide #19 models
    81291 
    81292 > show #19 models
    81293 
    81294 > hide #19 models
    81295 
    81296 > show #47 models
    81297 
    81298 > hide #47 models
    81299 
    81300 > show #48 models
    81301 
    81302 > hide #48 models
    81303 
    81304 > show #48 models
    81305 
    81306 > hide #48 models
    81307 
    81308 > show #!49 models
    81309 
    81310 > hide #!49 models
    81311 
    81312 > show #50 models
    81313 
    81314 > hide #50 models
    81315 
    81316 > show #50 models
    81317 
    81318 > hide #50 models
    81319 
    81320 > show #50 models
    81321 
    81322 > hide #50 models
    81323 
    81324 > show #!54 models
    81325 
    81326 > hide #!54 models
    81327 
    81328 > show #55 models
    81329 
    81330 > hide #55 models
    81331 
    81332 > show #55 models
    81333 
    81334 > hide #55 models
    81335 
    81336 > show #55 models
    81337 
    81338 > hide #55 models
    81339 
    81340 > show #55 models
    81341 
    81342 > hide #55 models
    81343 
    81344 > show #55 models
    81345 
    81346 > hide #55 models
    81347 
    81348 > show #53 models
    81349 
    81350 > hide #53 models
    81351 
    81352 > show #20 models
    81353 
    81354 > hide #20 models
    81355 
    81356 > show #20 models
    81357 
    81358 > hide #20 models
    81359 
    81360 > show #38 models
    81361 
    81362 > hide #38 models
    81363 
    81364 > show #38 models
    81365 
    81366 > hide #38 models
    81367 
    81368 > show #39 models
    81369 
    81370 > hide #39 models
    81371 
    81372 > show #39 models
    81373 
    81374 > hide #39 models
    81375 
    81376 > show #39 models
    81377 
    81378 > hide #39 models
    81379 
    81380 > show #!40 models
    81381 
    81382 > hide #!40 models
    81383 
    81384 > show #41 models
    81385 
    81386 > hide #41 models
    81387 
    81388 > show #41 models
    81389 
    81390 > hide #41 models
    81391 
    81392 > show #42 models
    81393 
    81394 > hide #42 models
    81395 
    81396 > show #!43 models
    81397 
    81398 > hide #!43 models
    81399 
    81400 > show #!43 models
    81401 
    81402 > hide #!43 models
    81403 
    81404 > show #!43 models
    81405 
    81406 > hide #!43 models
    81407 
    81408 > show #!43 models
    81409 
    81410 > hide #!43 models
    81411 
    81412 > show #!44 models
    81413 
    81414 > hide #!44 models
    81415 
    81416 > show #!45 models
    81417 
    81418 > hide #!45 models
    81419 
    81420 > show #!46 models
    81421 
    81422 > hide #!46 models
    81423 
    81424 > show #!46 models
    81425 
    81426 > hide #!46 models
    81427 
    81428 > show #47 models
    81429 
    81430 > hide #47 models
    81431 
    81432 > show #47 models
    81433 
    81434 > hide #47 models
    81435 
    81436 > combine #38 #39 #41 #42 #43 #44 #45 #46 #47 #48 #49 #50 #51 #52 #53 #54 #55
    81437 
    81438 Remapping chain ID 'D' in 20240711_copi_golph3_alpha_I592-G900.cif #39 to 'E' 
    81439 Remapping chain ID 'F' in 20240711_copi_golph3_betaprime_L587-D905.cif #42 to
    81440 'G' 
    81441 Remapping chain ID 'E' in 20240711_copi_golph3_beta_S711-L953.cif #43 to 'H' 
    81442 Remapping chain ID 'E' in 20240711_copi_golph3_beta_H311-E659.cif #44 to 'I' 
    81443 Remapping chain ID 'E' in 20240711_copi_golph3_beta_M1-H311_K660-A710.cif #45
    81444 to 'J' 
    81445 Remapping chain ID 'G' in 20240711_copi_golph3_delta_M1-S273.cif #46 to 'K' 
    81446 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_K300-F448.cif #47 to 'L' 
    81447 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_M1-P299.cif #48 to 'M' 
    81448 Remapping chain ID 'H' in 20240711_copi_golph3_gammm1_T449-R609.cif #49 to 'N' 
    81449 Remapping chain ID 'I' in 20240711_copi_golph3_zeta1.cif #50 to 'O' 
    81450 Remapping chain ID 'B' in 20240711_copi_golph3_third_Arf1.cif #53 to 'P' 
    81451 Remapping chain ID 'A' in 20240711_copi_golph3_golph3_.cif #55 to 'Q' 
    81452 
    81453 > hide #!30 models
    81454 
    81455 > show #!30 models
    81456 
    81457 > hide #!30 models
    81458 
    81459 > show #!30 models
    81460 
    81461 > hide #!30 models
    81462 
    81463 > show #!30 models
    81464 
    81465 > hide #!30 models
    81466 
    81467 > show #!30 models
    81468 
    81469 > hide #!30 models
    81470 
    81471 > show #!30 models
    81472 
    81473 > hide #!30 models
    81474 
    81475 > show #!30 models
    81476 
    81477 > hide #!30 models
    81478 
    81479 > show #!30 models
    81480 
    81481 > hide #!30 models
    81482 
    81483 > show #!30 models
    81484 
    81485 > hide #!30 models
    81486 
    81487 > show #!30 models
    81488 
    81489 > hide #!30 models
    81490 
    81491 > show #!30 models
    81492 
    81493 > hide #!61 models
    81494 
    81495 > show #15 models
    81496 
    81497 > hide #15 models
    81498 
    81499 > show #15 models
    81500 
    81501 > hide #!30 models
    81502 
    81503 > show #!30 models
    81504 
    81505 > hide #15 models
    81506 
    81507 > show #15 models
    81508 
    81509 > hide #15 models
    81510 
    81511 > show #15 models
    81512 
    81513 > hide #15 models
    81514 
    81515 > show #15 models
    81516 
    81517 > hide #15 models
    81518 
    81519 > show #15 models
    81520 
    81521 > hide #15 models
    81522 
    81523 > hide #!30 models
    81524 
    81525 > show #!61 models
    81526 
    81527 > show #15 models
    81528 
    81529 > hide #15 models
    81530 
    81531 > show #15 models
    81532 
    81533 > hide #15 models
    81534 
    81535 > show #15 models
    81536 
    81537 > hide #15 models
    81538 
    81539 > show #15 models
    81540 
    81541 > hide #15 models
    81542 
    81543 > show #15 models
    81544 
    81545 > hide #15 models
    81546 
    81547 > show #!30 models
    81548 
    81549 > select add #30
    81550 
    81551 34244 atoms, 34863 bonds, 4 pseudobonds, 4298 residues, 2 models selected 
    81552 
    81553 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    81554 > arrows false
    81555 
    81556 > select subtract #30
    81557 
    81558 Nothing selected 
    81559 
    81560 > hide #!30 models
    81561 
    81562 > show #!30 models
    81563 
    81564 > hide #!30 models
    81565 
    81566 > hide #!61 models
    81567 
    81568 > show #!30 models
    81569 
    81570 > show #15 models
    81571 
    81572 > hide #15 models
    81573 
    81574 > show #15 models
    81575 
    81576 > hide #15 models
    81577 
    81578 > show #16 models
    81579 
    81580 > hide #16 models
    81581 
    81582 > show #16 models
    81583 
    81584 > hide #16 models
    81585 
    81586 > show #17 models
    81587 
    81588 > hide #17 models
    81589 
    81590 > show #18 models
    81591 
    81592 > hide #18 models
    81593 
    81594 > show #19 models
    81595 
    81596 > hide #19 models
    81597 
    81598 > show #!61 models
    81599 
    81600 > hide #!61 models
    81601 
    81602 > show #!61 models
    81603 
    81604 > hide #!61 models
    81605 
    81606 > show #!61 models
    81607 
    81608 > hide #!30 models
    81609 
    81610 > show #!30 models
    81611 
    81612 > hide #!30 models
    81613 
    81614 > show #!30 models
    81615 
    81616 > select #30/M:1
    81617 
    81618 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81619 
    81620 > delete sel
    81621 
    81622 > select #30/K:106
    81623 
    81624 6 atoms, 5 bonds, 1 residue, 1 model selected 
    81625 
    81626 > select #30/K:105
    81627 
    81628 10 atoms, 10 bonds, 1 residue, 1 model selected 
    81629 
    81630 > select clear
    81631 
    81632 > select #30/M:2
    81633 
    81634 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81635 
    81636 > select add #30
    81637 
    81638 34236 atoms, 34855 bonds, 4 pseudobonds, 4297 residues, 2 models selected 
    81639 
    81640 > select subtract #30
    81641 
    81642 Nothing selected 
    81643 
    81644 > hide #!30 models
    81645 
    81646 > hide #!61 models
    81647 
    81648 > show #38 models
    81649 
    81650 > show #!61 models
    81651 
    81652 > hide #38 models
    81653 
    81654 > show #39 models
    81655 
    81656 > hide #39 models
    81657 
    81658 > show #39 models
    81659 
    81660 > hide #39 models
    81661 
    81662 > show #39 models
    81663 
    81664 > hide #39 models
    81665 
    81666 > show #39 models
    81667 
    81668 > hide #39 models
    81669 
    81670 > show #41 models
    81671 
    81672 > hide #41 models
    81673 
    81674 > show #41 models
    81675 
    81676 > hide #41 models
    81677 
    81678 > show #41 models
    81679 
    81680 > hide #41 models
    81681 
    81682 > show #41 models
    81683 
    81684 > hide #41 models
    81685 
    81686 > show #42 models
    81687 
    81688 > hide #42 models
    81689 
    81690 > show #42 models
    81691 
    81692 > hide #42 models
    81693 
    81694 > show #42 models
    81695 
    81696 > hide #42 models
    81697 
    81698 > show #!43 models
    81699 
    81700 > hide #!43 models
    81701 
    81702 > show #!43 models
    81703 
    81704 > hide #!43 models
    81705 
    81706 > show #!44 models
    81707 
    81708 > hide #!44 models
    81709 
    81710 > show #!44 models
    81711 
    81712 > hide #!44 models
    81713 
    81714 > show #!45 models
    81715 
    81716 > hide #!45 models
    81717 
    81718 > show #!45 models
    81719 
    81720 > hide #!45 models
    81721 
    81722 > show #!46 models
    81723 
    81724 > hide #!46 models
    81725 
    81726 > show #!46 models
    81727 
    81728 > hide #!46 models
    81729 
    81730 > show #!46 models
    81731 
    81732 > hide #!46 models
    81733 
    81734 > show #!46 models
    81735 
    81736 > show #!1 models
    81737 
    81738 > hide #!46 models
    81739 
    81740 > show #!46 models
    81741 
    81742 > select #46/G:255
    81743 
    81744 4 atoms, 3 bonds, 1 residue, 1 model selected 
    81745 
    81746 > delete sel
    81747 
    81748 > select #46/G:254
    81749 
    81750 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81751 
    81752 > delete sel
    81753 
    81754 > select #46/G:253
    81755 
    81756 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81757 
    81758 > delete sel
    81759 
    81760 > select #46/G:252
    81761 
    81762 6 atoms, 5 bonds, 1 residue, 1 model selected 
    81763 
    81764 > delete sel
    81765 
    81766 > select #46/G:251
    81767 
    81768 6 atoms, 5 bonds, 1 residue, 1 model selected 
    81769 
    81770 > delete sel
    81771 
    81772 > hide #!1 models
    81773 
    81774 > select #46/G:250
    81775 
    81776 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81777 
    81778 > delete sel
    81779 
    81780 > select #46/G:249
    81781 
    81782 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81783 
    81784 > delete sel
    81785 
    81786 > select #46/G:248
    81787 
    81788 7 atoms, 6 bonds, 1 residue, 1 model selected 
    81789 
    81790 > delete sel
    81791 
    81792 > hide #!46 models
    81793 
    81794 > show #!46 models
    81795 
    81796 > hide #!46 models
    81797 
    81798 > show #!46 models
    81799 
    81800 > show #47 models
    81801 
    81802 > hide #!46 models
    81803 
    81804 > hide #47 models
    81805 
    81806 > show #47 models
    81807 
    81808 > hide #47 models
    81809 
    81810 > show #47 models
    81811 
    81812 > hide #47 models
    81813 
    81814 > show #47 models
    81815 
    81816 > hide #47 models
    81817 
    81818 > show #48 models
    81819 
    81820 > hide #48 models
    81821 
    81822 > show #48 models
    81823 
    81824 > select #48/H:1
    81825 
    81826 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81827 
    81828 > delete sel
    81829 
    81830 > select #48/H:2
    81831 
    81832 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81833 
    81834 > delete sel
    81835 
    81836 > select #48/H:3
    81837 
    81838 9 atoms, 8 bonds, 1 residue, 1 model selected 
    81839 
    81840 > delete sel
    81841 
    81842 > select #48/H:4
    81843 
    81844 9 atoms, 8 bonds, 1 residue, 1 model selected 
    81845 
    81846 > delete sel
    81847 
    81848 > select #48/H:5
    81849 
    81850 11 atoms, 11 bonds, 1 residue, 1 model selected 
    81851 
    81852 > delete sel
    81853 
    81854 > select #48/H:6
    81855 
    81856 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81857 
    81858 > delete sel
    81859 
    81860 > hide #48 models
    81861 
    81862 > show #48 models
    81863 
    81864 > select #48/H:7
    81865 
    81866 9 atoms, 8 bonds, 1 residue, 1 model selected 
    81867 
    81868 > delete sel
    81869 
    81870 > select #48/H:8
    81871 
    81872 9 atoms, 8 bonds, 1 residue, 1 model selected 
    81873 
    81874 > delete sel
    81875 
    81876 > hide #48 models
    81877 
    81878 > show #48 models
    81879 
    81880 > select #48/H:9
    81881 
    81882 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81883 
    81884 > delete sel
    81885 
    81886 > select #48/H:10
    81887 
    81888 9 atoms, 8 bonds, 1 residue, 1 model selected 
    81889 
    81890 > delete sel
    81891 
    81892 > hide #48 models
    81893 
    81894 > show #48 models
    81895 
    81896 > select #48/H:11
    81897 
    81898 9 atoms, 8 bonds, 1 residue, 1 model selected 
    81899 
    81900 > delete sel
    81901 
    81902 > select #48/H:12
    81903 
    81904 6 atoms, 5 bonds, 1 residue, 1 model selected 
    81905 
    81906 > delete sel
    81907 
    81908 > select #48/H:13
    81909 
    81910 4 atoms, 3 bonds, 1 residue, 1 model selected 
    81911 
    81912 > delete sel
    81913 
    81914 > select #48/H:14
    81915 
    81916 4 atoms, 3 bonds, 1 residue, 1 model selected 
    81917 
    81918 > delete sel
    81919 
    81920 > select #48/H:15
    81921 
    81922 4 atoms, 3 bonds, 1 residue, 1 model selected 
    81923 
    81924 > delete sel
    81925 
    81926 > select #48/H:16
    81927 
    81928 6 atoms, 5 bonds, 1 residue, 1 model selected 
    81929 
    81930 > delete sel
    81931 
    81932 > hide #48 models
    81933 
    81934 > show #48 models
    81935 
    81936 > hide #48 models
    81937 
    81938 > show #48 models
    81939 
    81940 > hide #48 models
    81941 
    81942 > show #48 models
    81943 
    81944 > hide #48 models
    81945 
    81946 > show #47 models
    81947 
    81948 > show #48 models
    81949 
    81950 > show #!49 models
    81951 
    81952 > hide #!49 models
    81953 
    81954 > hide #48 models
    81955 
    81956 > hide #47 models
    81957 
    81958 > show #!1 models
    81959 
    81960 > select #61/O:1
    81961 
    81962 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81963 
    81964 > delete sel
    81965 
    81966 > select #61/O:2
    81967 
    81968 9 atoms, 8 bonds, 1 residue, 1 model selected 
    81969 
    81970 > delete sel
    81971 
    81972 > select #61/O:3
    81973 
    81974 5 atoms, 4 bonds, 1 residue, 1 model selected 
    81975 
    81976 > delete sel
    81977 
    81978 > select #61/O:4
    81979 
    81980 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81981 
    81982 > delete sel
    81983 
    81984 > select #61/O:5
    81985 
    81986 8 atoms, 7 bonds, 1 residue, 1 model selected 
    81987 
    81988 > delete sel
    81989 
    81990 > hide #!61 models
    81991 
    81992 > show #!61 models
    81993 
    81994 > show #50 models
    81995 
    81996 > hide #50 models
    81997 
    81998 > show #50 models
    81999 
    82000 > select #50/I:1
    82001 
    82002 8 atoms, 7 bonds, 1 residue, 1 model selected 
    82003 
    82004 > delete sel
    82005 
    82006 > select #50/I:2
    82007 
    82008 9 atoms, 8 bonds, 1 residue, 1 model selected 
    82009 
    82010 > delete sel
    82011 
    82012 > select #50/I:3
    82013 
    82014 5 atoms, 4 bonds, 1 residue, 1 model selected 
    82015 
    82016 > delete sel
    82017 
    82018 > select #50/I:4
    82019 
    82020 8 atoms, 7 bonds, 1 residue, 1 model selected 
    82021 
    82022 > delete sel
    82023 
    82024 > select #1
    82025 
    82026 2 models selected 
    82027 
    82028 > select #50/I:5
    82029 
    82030 8 atoms, 7 bonds, 1 residue, 1 model selected 
    82031 
    82032 > delete sel
    82033 
    82034 > hide #50 models
    82035 
    82036 > show #50 models
    82037 
    82038 > show #29 models
    82039 
    82040 > select #29/I:1
    82041 
    82042 8 atoms, 7 bonds, 1 residue, 1 model selected 
    82043 
    82044 > delete sel
    82045 
    82046 > select #29/I:2
    82047 
    82048 9 atoms, 8 bonds, 1 residue, 1 model selected 
    82049 
    82050 > delete sel
    82051 
    82052 > select #29/I:3
    82053 
    82054 5 atoms, 4 bonds, 1 residue, 1 model selected 
    82055 
    82056 > delete sel
    82057 
    82058 > select #29/I:4
    82059 
    82060 8 atoms, 7 bonds, 1 residue, 1 model selected 
    82061 
    82062 > delete sel
    82063 
    82064 > select #29/I:5
    82065 
    82066 8 atoms, 7 bonds, 1 residue, 1 model selected 
    82067 
    82068 > delete sel
    82069 
    82070 > hide #29 models
    82071 
    82072 > show #18 models
    82073 
    82074 > select #18/I:1
    82075 
    82076 8 atoms, 7 bonds, 1 residue, 1 model selected 
    82077 
    82078 > delete sel
    82079 
    82080 > select #18/I:2
    82081 
    82082 9 atoms, 8 bonds, 1 residue, 1 model selected 
    82083 
    82084 > delete sel
    82085 
    82086 > select #18/I:3
    82087 
    82088 5 atoms, 4 bonds, 1 residue, 1 model selected 
    82089 
    82090 > delete sel
    82091 
    82092 > select #18/I:4
    82093 
    82094 8 atoms, 7 bonds, 1 residue, 1 model selected 
    82095 
    82096 > delete sel
    82097 
    82098 > select #18/I:5
    82099 
    82100 8 atoms, 7 bonds, 1 residue, 1 model selected 
    82101 
    82102 > delete sel
    82103 
    82104 > hide #18 models
    82105 
    82106 > show #15 models
    82107 
    82108 > hide #15 models
    82109 
    82110 > show #16 models
    82111 
    82112 > hide #16 models
    82113 
    82114 > show #17 models
    82115 
    82116 > hide #17 models
    82117 
    82118 > show #19 models
    82119 
    82120 > hide #19 models
    82121 
    82122 > show #20 models
    82123 
    82124 > hide #20 models
    82125 
    82126 > hide #!1 models
    82127 
    82128 > show #38 models
    82129 
    82130 > show #39 models
    82131 
    82132 > hide #!61 models
    82133 
    82134 > show #!40 models
    82135 
    82136 > hide #!40 models
    82137 
    82138 > show #41 models
    82139 
    82140 > show #42 models
    82141 
    82142 > show #!43 models
    82143 
    82144 > show #!44 models
    82145 
    82146 > show #!45 models
    82147 
    82148 > show #!46 models
    82149 
    82150 > show #!61 models
    82151 
    82152 > hide #!61 models
    82153 
    82154 > show #!61 models
    82155 
    82156 > show #47 models
    82157 
    82158 > show #48 models
    82159 
    82160 > hide #48 models
    82161 
    82162 > show #48 models
    82163 
    82164 > show #!49 models
    82165 
    82166 > show #51 models
    82167 
    82168 > show #52 models
    82169 
    82170 > show #53 models
    82171 
    82172 > show #!54 models
    82173 
    82174 > show #55 models
    82175 
    82176 > show #!57 models
    82177 
    82178 > hide #!57 models
    82179 
    82180 > show #!1 models
    82181 
    82182 > hide #!1 models
    82183 
    82184 > show #!30 models
    82185 
    82186 > hide #!30 models
    82187 
    82188 > close #30
    82189 
    82190 > combine #38 #39 #41 #42 #43 #44 #45 #46 #47 #48 #49 #50 #51 #52 #53 #54 #55
    82191 
    82192 Remapping chain ID 'D' in 20240711_copi_golph3_alpha_I592-G900.cif #39 to 'E' 
    82193 Remapping chain ID 'F' in 20240711_copi_golph3_betaprime_L587-D905.cif #42 to
    82194 'G' 
    82195 Remapping chain ID 'E' in 20240711_copi_golph3_beta_S711-L953.cif #43 to 'H' 
    82196 Remapping chain ID 'E' in 20240711_copi_golph3_beta_H311-E659.cif #44 to 'I' 
    82197 Remapping chain ID 'E' in 20240711_copi_golph3_beta_M1-H311_K660-A710.cif #45
    82198 to 'J' 
    82199 Remapping chain ID 'G' in 20240711_copi_golph3_delta_M1-S273.cif #46 to 'K' 
    82200 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_K300-F448.cif #47 to 'L' 
    82201 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_M1-P299.cif #48 to 'M' 
    82202 Remapping chain ID 'H' in 20240711_copi_golph3_gammm1_T449-R609.cif #49 to 'N' 
    82203 Remapping chain ID 'I' in 20240711_copi_golph3_zeta1.cif #50 to 'O' 
    82204 Remapping chain ID 'B' in 20240711_copi_golph3_third_Arf1.cif #53 to 'P' 
    82205 Remapping chain ID 'A' in 20240711_copi_golph3_golph3_.cif #55 to 'Q' 
    82206 
    82207 > hide #!61 models
    82208 
    82209 > show #!61 models
    82210 
    82211 > hide #!61 models
    82212 
    82213 > hide #!30 models
    82214 
    82215 > show #!30 models
    82216 
    82217 > hide #!30 models
    82218 
    82219 > show #!30 models
    82220 
    82221 > hide #!30 models
    82222 
    82223 > show #!30 models
    82224 
    82225 > select add #1
    82226 
    82227 2 models selected 
    82228 
    82229 > select add #2
    82230 
    82231 4 models selected 
    82232 
    82233 > select add #3
    82234 
    82235 6 models selected 
    82236 
    82237 > select add #4
    82238 
    82239 8 models selected 
    82240 
    82241 > select add #5
    82242 
    82243 10 models selected 
    82244 
    82245 > select add #6
    82246 
    82247 12 models selected 
    82248 
    82249 > select add #7
    82250 
    82251 14 models selected 
    82252 
    82253 > select add #8
    82254 
    82255 16 models selected 
    82256 
    82257 > select add #9
    82258 
    82259 18 models selected 
    82260 
    82261 > select add #10
    82262 
    82263 20 models selected 
    82264 
    82265 > select add #11
    82266 
    82267 22 models selected 
    82268 
    82269 > select add #12
    82270 
    82271 24 models selected 
    82272 
    82273 > select add #13
    82274 
    82275 26 models selected 
    82276 
    82277 > select add #14
    82278 
    82279 28 models selected 
    82280 
    82281 > select add #15
    82282 
    82283 4763 atoms, 4880 bonds, 591 residues, 29 models selected 
    82284 
    82285 > select add #16
    82286 
    82287 9526 atoms, 9760 bonds, 1182 residues, 30 models selected 
    82288 
    82289 > select add #17
    82290 
    82291 14289 atoms, 14640 bonds, 1773 residues, 31 models selected 
    82292 
    82293 > select add #18
    82294 
    82295 15451 atoms, 15820 bonds, 1918 residues, 32 models selected 
    82296 
    82297 > select add #19
    82298 
    82299 16614 atoms, 16997 bonds, 2067 residues, 33 models selected 
    82300 
    82301 > select add #20
    82302 
    82303 18585 atoms, 18999 bonds, 2311 residues, 34 models selected 
    82304 
    82305 > select add #21
    82306 
    82307 20556 atoms, 21001 bonds, 2555 residues, 35 models selected 
    82308 
    82309 > select add #22
    82310 
    82311 22527 atoms, 23003 bonds, 2799 residues, 36 models selected 
    82312 
    82313 > select add #23
    82314 
    82315 24498 atoms, 25005 bonds, 3043 residues, 37 models selected 
    82316 
    82317 > select add #24
    82318 
    82319 26469 atoms, 27007 bonds, 3287 residues, 38 models selected 
    82320 
    82321 > select add #25
    82322 
    82323 28440 atoms, 29009 bonds, 3531 residues, 39 models selected 
    82324 
    82325 > select add #26
    82326 
    82327 30411 atoms, 31011 bonds, 3775 residues, 40 models selected 
    82328 
    82329 > select add #27
    82330 
    82331 32382 atoms, 33013 bonds, 4019 residues, 41 models selected 
    82332 
    82333 > select add #28
    82334 
    82335 34353 atoms, 35015 bonds, 4263 residues, 42 models selected 
    82336 
    82337 > select add #29
    82338 
    82339 35515 atoms, 36195 bonds, 4408 residues, 43 models selected 
    82340 
    82341 > select add #30
    82342 
    82343 69545 atoms, 70843 bonds, 4 pseudobonds, 8677 residues, 45 models selected 
    82344 
    82345 > select add #34
    82346 
    82347 105013 atoms, 106960 bonds, 4 pseudobonds, 13154 residues, 55 models selected 
    82348 
    82349 > select add #38
    82350 
    82351 109776 atoms, 111840 bonds, 4 pseudobonds, 13745 residues, 56 models selected 
    82352 
    82353 > select add #39
    82354 
    82355 111632 atoms, 113731 bonds, 4 pseudobonds, 13978 residues, 57 models selected 
    82356 
    82357 > select add #40
    82358 
    82359 150398 atoms, 153227 bonds, 7 pseudobonds, 18882 residues, 59 models selected 
    82360 
    82361 > select add #41
    82362 
    82363 155084 atoms, 158025 bonds, 7 pseudobonds, 19468 residues, 62 models selected 
    82364 
    82365 > select add #42
    82366 
    82367 157093 atoms, 160073 bonds, 7 pseudobonds, 19720 residues, 63 models selected 
    82368 
    82369 > select add #43
    82370 
    82371 158965 atoms, 161977 bonds, 7 pseudobonds, 19963 residues, 64 models selected 
    82372 
    82373 > select add #44
    82374 
    82375 161453 atoms, 164495 bonds, 8 pseudobonds, 20276 residues, 66 models selected 
    82376 
    82377 > select add #45
    82378 
    82379 164332 atoms, 167423 bonds, 9 pseudobonds, 20638 residues, 68 models selected 
    82380 
    82381 > select add #46
    82382 
    82383 165958 atoms, 169068 bonds, 10 pseudobonds, 20839 residues, 70 models selected 
    82384 
    82385 > select add #47
    82386 
    82387 167121 atoms, 170245 bonds, 10 pseudobonds, 20988 residues, 71 models selected 
    82388 
    82389 > select add #48
    82390 
    82391 169333 atoms, 172495 bonds, 10 pseudobonds, 21271 residues, 72 models selected 
    82392 
    82393 > select add #49
    82394 
    82395 170397 atoms, 173575 bonds, 11 pseudobonds, 21406 residues, 74 models selected 
    82396 
    82397 > select add #50
    82398 
    82399 171559 atoms, 174755 bonds, 11 pseudobonds, 21551 residues, 75 models selected 
    82400 
    82401 > select add #51
    82402 
    82403 172909 atoms, 176128 bonds, 11 pseudobonds, 21718 residues, 76 models selected 
    82404 
    82405 > select add #52
    82406 
    82407 174259 atoms, 177501 bonds, 11 pseudobonds, 21885 residues, 77 models selected 
    82408 
    82409 > select add #53
    82410 
    82411 175609 atoms, 178874 bonds, 11 pseudobonds, 22052 residues, 78 models selected 
    82412 
    82413 > select add #54
    82414 
    82415 175838 atoms, 179102 bonds, 11 pseudobonds, 22083 residues, 79 models selected 
    82416 
    82417 > select add #55
    82418 
    82419 177809 atoms, 181104 bonds, 11 pseudobonds, 22327 residues, 80 models selected 
    82420 
    82421 > select add #56
    82422 
    82423 177809 atoms, 181104 bonds, 11 pseudobonds, 22327 residues, 82 models selected 
    82424 
    82425 > select add #57
    82426 
    82427 196779 atoms, 200056 bonds, 18 pseudobonds, 27073 residues, 84 models selected 
    82428 
    82429 > select add #61
    82430 
    82431 230809 atoms, 234704 bonds, 22 pseudobonds, 31342 residues, 86 models selected 
    82432 
    82433 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    82434 > arrows false
    82435 
    82436 > select subtract #38
    82437 
    82438 226046 atoms, 229824 bonds, 22 pseudobonds, 30751 residues, 85 models selected 
    82439 
    82440 > select subtract #39
    82441 
    82442 224190 atoms, 227933 bonds, 22 pseudobonds, 30518 residues, 84 models selected 
    82443 
    82444 > select subtract #40
    82445 
    82446 185424 atoms, 188437 bonds, 19 pseudobonds, 25614 residues, 82 models selected 
    82447 
    82448 > select subtract #41
    82449 
    82450 180738 atoms, 183639 bonds, 19 pseudobonds, 25028 residues, 79 models selected 
    82451 
    82452 > select subtract #42
    82453 
    82454 178729 atoms, 181591 bonds, 19 pseudobonds, 24776 residues, 78 models selected 
    82455 
    82456 > select subtract #43
    82457 
    82458 176857 atoms, 179687 bonds, 19 pseudobonds, 24533 residues, 77 models selected 
    82459 
    82460 > select subtract #44
    82461 
    82462 174369 atoms, 177169 bonds, 18 pseudobonds, 24220 residues, 75 models selected 
    82463 
    82464 > select subtract #45
    82465 
    82466 171490 atoms, 174241 bonds, 17 pseudobonds, 23858 residues, 73 models selected 
    82467 
    82468 > select subtract #47
    82469 
    82470 170327 atoms, 173064 bonds, 17 pseudobonds, 23709 residues, 72 models selected 
    82471 
    82472 > select add #47
    82473 
    82474 171490 atoms, 174241 bonds, 17 pseudobonds, 23858 residues, 73 models selected 
    82475 
    82476 > select subtract #46
    82477 
    82478 169864 atoms, 172596 bonds, 16 pseudobonds, 23657 residues, 71 models selected 
    82479 
    82480 > select subtract #47
    82481 
    82482 168701 atoms, 171419 bonds, 16 pseudobonds, 23508 residues, 70 models selected 
    82483 
    82484 > select subtract #48
    82485 
    82486 166489 atoms, 169169 bonds, 16 pseudobonds, 23225 residues, 69 models selected 
    82487 
    82488 > select subtract #49
    82489 
    82490 165425 atoms, 168089 bonds, 15 pseudobonds, 23090 residues, 67 models selected 
    82491 
    82492 > select subtract #50
    82493 
    82494 164263 atoms, 166909 bonds, 15 pseudobonds, 22945 residues, 66 models selected 
    82495 
    82496 > select subtract #51
    82497 
    82498 162913 atoms, 165536 bonds, 15 pseudobonds, 22778 residues, 65 models selected 
    82499 
    82500 > select subtract #52
    82501 
    82502 161563 atoms, 164163 bonds, 15 pseudobonds, 22611 residues, 64 models selected 
    82503 
    82504 > select subtract #53
    82505 
    82506 160213 atoms, 162790 bonds, 15 pseudobonds, 22444 residues, 63 models selected 
    82507 
    82508 > select subtract #54
    82509 
    82510 159984 atoms, 162562 bonds, 15 pseudobonds, 22413 residues, 62 models selected 
    82511 
    82512 > select subtract #55
    82513 
    82514 158013 atoms, 160560 bonds, 15 pseudobonds, 22169 residues, 61 models selected 
    82515 
    82516 > select subtract #56
    82517 
    82518 158013 atoms, 160560 bonds, 15 pseudobonds, 22169 residues, 59 models selected 
    82519 
    82520 > select subtract #61
    82521 
    82522 123983 atoms, 125912 bonds, 11 pseudobonds, 17900 residues, 57 models selected 
    82523 
    82524 > select subtract #57
    82525 
    82526 105013 atoms, 106960 bonds, 4 pseudobonds, 13154 residues, 55 models selected 
    82527 
    82528 > select subtract #34
    82529 
    82530 69545 atoms, 70843 bonds, 4 pseudobonds, 8677 residues, 45 models selected 
    82531 
    82532 > select subtract #30
    82533 
    82534 35515 atoms, 36195 bonds, 4408 residues, 43 models selected 
    82535 
    82536 > select subtract #29
    82537 
    82538 34353 atoms, 35015 bonds, 4263 residues, 42 models selected 
    82539 
    82540 > select subtract #28
    82541 
    82542 32382 atoms, 33013 bonds, 4019 residues, 41 models selected 
    82543 
    82544 > select subtract #27
    82545 
    82546 30411 atoms, 31011 bonds, 3775 residues, 40 models selected 
    82547 
    82548 > select subtract #26
    82549 
    82550 28440 atoms, 29009 bonds, 3531 residues, 39 models selected 
    82551 
    82552 > select subtract #25
    82553 
    82554 26469 atoms, 27007 bonds, 3287 residues, 38 models selected 
    82555 
    82556 > select subtract #24
    82557 
    82558 24498 atoms, 25005 bonds, 3043 residues, 37 models selected 
    82559 
    82560 > select subtract #23
    82561 
    82562 22527 atoms, 23003 bonds, 2799 residues, 36 models selected 
    82563 
    82564 > select subtract #22
    82565 
    82566 20556 atoms, 21001 bonds, 2555 residues, 35 models selected 
    82567 
    82568 > select subtract #21
    82569 
    82570 18585 atoms, 18999 bonds, 2311 residues, 34 models selected 
    82571 
    82572 > select subtract #20
    82573 
    82574 16614 atoms, 16997 bonds, 2067 residues, 33 models selected 
    82575 
    82576 > select subtract #19
    82577 
    82578 15451 atoms, 15820 bonds, 1918 residues, 32 models selected 
    82579 
    82580 > select subtract #18
    82581 
    82582 14289 atoms, 14640 bonds, 1773 residues, 31 models selected 
    82583 
    82584 > select subtract #17
    82585 
    82586 9526 atoms, 9760 bonds, 1182 residues, 30 models selected 
    82587 
    82588 > select subtract #16
    82589 
    82590 4763 atoms, 4880 bonds, 591 residues, 29 models selected 
    82591 
    82592 > select subtract #15
    82593 
    82594 28 models selected 
    82595 
    82596 > select subtract #14
    82597 
    82598 26 models selected 
    82599 
    82600 > select subtract #13
    82601 
    82602 24 models selected 
    82603 
    82604 > select subtract #12
    82605 
    82606 22 models selected 
    82607 
    82608 > select subtract #11
    82609 
    82610 20 models selected 
    82611 
    82612 > select subtract #10
    82613 
    82614 18 models selected 
    82615 
    82616 > select subtract #9
    82617 
    82618 16 models selected 
    82619 
    82620 > select subtract #8
    82621 
    82622 14 models selected 
    82623 
    82624 > select subtract #7
    82625 
    82626 12 models selected 
    82627 
    82628 > select subtract #6
    82629 
    82630 10 models selected 
    82631 
    82632 > select subtract #5
    82633 
    82634 8 models selected 
    82635 
    82636 > select subtract #4
    82637 
    82638 6 models selected 
    82639 
    82640 > select subtract #3
    82641 
    82642 4 models selected 
    82643 
    82644 > select subtract #2
    82645 
    82646 2 models selected 
    82647 
    82648 > select subtract #1
    82649 
    82650 Nothing selected 
    82651 
    82652 > hide #38 models
    82653 
    82654 > hide #39 models
    82655 
    82656 > hide #41 models
    82657 
    82658 > hide #42 models
    82659 
    82660 > hide #!43 models
    82661 
    82662 > hide #!44 models
    82663 
    82664 > hide #!45 models
    82665 
    82666 > hide #!46 models
    82667 
    82668 > hide #47 models
    82669 
    82670 > hide #48 models
    82671 
    82672 > hide #!49 models
    82673 
    82674 > hide #50 models
    82675 
    82676 > hide #51 models
    82677 
    82678 > hide #52 models
    82679 
    82680 > hide #53 models
    82681 
    82682 > hide #!54 models
    82683 
    82684 > hide #55 models
    82685 
    82686 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    82687 > paper/Chimera sessions/20241210_chimera_for_figures_v2.cxs"
    82688 
    82689 > rename #30 combined_model_COPI_GOLPH3
    82690 
    82691 > show #15 models
    82692 
    82693 > hide #15 models
    82694 
    82695 > show #15 models
    82696 
    82697 > hide #15 models
    82698 
    82699 > show #16 models
    82700 
    82701 > hide #16 models
    82702 
    82703 > show #17 models
    82704 
    82705 > hide #17 models
    82706 
    82707 > show #18 models
    82708 
    82709 > hide #18 models
    82710 
    82711 > show #19 models
    82712 
    82713 > hide #19 models
    82714 
    82715 > show #20 models
    82716 
    82717 > hide #20 models
    82718 
    82719 > show #20 models
    82720 
    82721 > hide #20 models
    82722 
    82723 > show #20 models
    82724 
    82725 > hide #20 models
    82726 
    82727 > show #20 models
    82728 
    82729 > hide #20 models
    82730 
    82731 > show #21 models
    82732 
    82733 > hide #21 models
    82734 
    82735 > ui tool show Matchmaker
    82736 
    82737 The cached device pixel ratio value was stale on window expose. Please file a
    82738 QTBUG which explains how to reproduce. 
    82739 
    82740 > show #!54 models
    82741 
    82742 > hide #!54 models
    82743 
    82744 > show #55 models
    82745 
    82746 > hide #55 models
    82747 
    82748 > show #55 models
    82749 
    82750 > hide #55 models
    82751 
    82752 > show #55 models
    82753 
    82754 > hide #55 models
    82755 
    82756 > matchmaker #20-28 to #55
    82757 
    82758 Parameters 
    82759 --- 
    82760 Chain pairing | bb 
    82761 Alignment algorithm | Needleman-Wunsch 
    82762 Similarity matrix | BLOSUM-62 
    82763 SS fraction | 0.3 
    82764 Gap open (HH/SS/other) | 18/18/6 
    82765 Gap extend | 1 
    82766 SS matrix |  |  | H | S | O 
    82767 ---|---|---|--- 
    82768 H | 6 | -9 | -6 
    82769 S |  | 6 | -6 
    82770 O |  |  | 4 
    82771 Iteration cutoff | 2 
    82772  
    82773 Matchmaker 20240711_copi_golph3_golph3_.cif, chain A (#55) with
    82774 20240711_copi_golph3_golph3_S55-K298_PI4P_binding_site.cif, chain A (#20),
    82775 sequence alignment score = 1446.4 
    82776 RMSD between 244 pruned atom pairs is 0.000 angstroms; (across all 244 pairs:
    82777 0.000) 
    82778  
    82779 Matchmaker 20240711_copi_golph3_golph3_.cif, chain A (#55) with
    82780 20240711_copi_golph3_golph3_S55-K298_T189_K191_T200.cif, chain A (#21),
    82781 sequence alignment score = 1446.4 
    82782 RMSD between 244 pruned atom pairs is 0.000 angstroms; (across all 244 pairs:
    82783 0.000) 
    82784  
    82785 Matchmaker 20240711_copi_golph3_golph3_.cif, chain A (#55) with
    82786 20240711_copi_golph3_golph3_S55-K298_E175_K179_E183.cif, chain A (#22),
    82787 sequence alignment score = 1446.4 
    82788 RMSD between 244 pruned atom pairs is 0.000 angstroms; (across all 244 pairs:
    82789 0.000) 
    82790  
    82791 Matchmaker 20240711_copi_golph3_golph3_.cif, chain A (#55) with
    82792 20240711_copi_golph3_golph3_S55-K298_K179_only.cif, chain A (#23), sequence
    82793 alignment score = 1446.4 
    82794 RMSD between 244 pruned atom pairs is 0.000 angstroms; (across all 244 pairs:
    82795 0.000) 
    82796  
    82797 Matchmaker 20240711_copi_golph3_golph3_.cif, chain A (#55) with
    82798 20240711_copi_golph3_golph3_S55-K298_K56.cif, chain A (#24), sequence
    82799 alignment score = 1446.4 
    82800 RMSD between 244 pruned atom pairs is 0.000 angstroms; (across all 244 pairs:
    82801 0.000) 
    82802  
    82803 Matchmaker 20240711_copi_golph3_golph3_.cif, chain A (#55) with
    82804 20240711_copi_golph3_golph3_S55-K298_D223_K224_W225_V226_N227.cif, chain A
    82805 (#25), sequence alignment score = 1446.4 
    82806 RMSD between 244 pruned atom pairs is 0.000 angstroms; (across all 244 pairs:
    82807 0.000) 
    82808  
    82809 Matchmaker 20240711_copi_golph3_golph3_.cif, chain A (#55) with
    82810 20240711_copi_golph3_golph3_S55-K298_R171A_R174A.cif, chain A (#26), sequence
    82811 alignment score = 1446.4 
    82812 RMSD between 244 pruned atom pairs is 0.000 angstroms; (across all 244 pairs:
    82813 0.000) 
    82814  
    82815 Matchmaker 20240711_copi_golph3_golph3_.cif, chain A (#55) with
    82816 20240711_copi_golph3_golph3_S55-K298_K179E_E183K.cif, chain A (#27), sequence
    82817 alignment score = 1446.4 
    82818 RMSD between 244 pruned atom pairs is 0.000 angstroms; (across all 244 pairs:
    82819 0.000) 
    82820  
    82821 Matchmaker 20240711_copi_golph3_golph3_.cif, chain A (#55) with
    82822 20240711_copi_golph3_golph3_S55-K298_N227A_R231A.cif, chain A (#28), sequence
    82823 alignment score = 1446.4 
    82824 RMSD between 244 pruned atom pairs is 0.000 angstroms; (across all 244 pairs:
    82825 0.000) 
    82826  
    82827 
    82828 > show #!54 models
    82829 
    82830 > hide #!54 models
    82831 
    82832 > show #55 models
    82833 
    82834 > hide #55 models
    82835 
    82836 > show #55 models
    82837 
    82838 > hide #55 models
    82839 
    82840 > show #55 models
    82841 
    82842 > hide #55 models
    82843 
    82844 > show #55 models
    82845 
    82846 > hide #55 models
    82847 
    82848 > show #55 models
    82849 
    82850 > hide #55 models
    82851 
    82852 > show #55 models
    82853 
    82854 > hide #55 models
    82855 
    82856 > show #28 models
    82857 
    82858 > hide #28 models
    82859 
    82860 > show #28 models
    82861 
    82862 > hide #28 models
    82863 
    82864 > show #27 models
    82865 
    82866 > hide #27 models
    82867 
    82868 > show #27 models
    82869 
    82870 > hide #27 models
    82871 
    82872 > show #26 models
    82873 
    82874 > hide #26 models
    82875 
    82876 > show #26 models
    82877 
    82878 > cartoon style all width 2.5 thickness 0.6 xsection oval modeHelix wrap sides
    82879 > 16 arrows false
    82880 
    82881 > hide #26 models
    82882 
    82883 > show #26 models
    82884 
    82885 > hide #26 models
    82886 
    82887 > show #26 models
    82888 
    82889 > hide #26 models
    82890 
    82891 > show #26 models
    82892 
    82893 > hide #26 models
    82894 
    82895 > show #27 models
    82896 
    82897 > hide #27 models
    82898 
    82899 > show #27 models
    82900 
    82901 > hide #27 models
    82902 
    82903 > show #28 models
    82904 
    82905 > hide #28 models
    82906 
    82907 > show #28 models
    82908 
    82909 > hide #28 models
    82910 
    82911 > show #20 models
    82912 
    82913 > hide #20 models
    82914 
    82915 > show #20 models
    82916 
    82917 > select add #20
    82918 
    82919 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    82920 
    82921 > select subtract #20
    82922 
    82923 Nothing selected 
    82924 
    82925 > hide #20 models
    82926 
    82927 > show #55 models
    82928 
    82929 > hide #55 models
    82930 
    82931 > show #55 models
    82932 
    82933 > hide #55 models
    82934 
    82935 > hide #!30 models
    82936 
    82937 > show #!30 models
    82938 
    82939 > select add #30
    82940 
    82941 34030 atoms, 34648 bonds, 4 pseudobonds, 4269 residues, 2 models selected 
    82942 
    82943 > cartoon style all width 2.5 thickness 0.6 xsection oval modeHelix wrap sides
    82944 > 16 arrows false
    82945 
    82946 > select subtract #30
    82947 
    82948 Nothing selected 
    82949 
    82950 > show #28 models
    82951 
    82952 > hide #28 models
    82953 
    82954 > show #28 models
    82955 
    82956 > hide #28 models
    82957 
    82958 > show #28 models
    82959 
    82960 > hide #28 models
    82961 
    82962 > show #28 models
    82963 
    82964 > hide #28 models
    82965 
    82966 > show #28 models
    82967 
    82968 > hide #28 models
    82969 
    82970 > show #28 models
    82971 
    82972 > hide #28 models
    82973 
    82974 > show #28 models
    82975 
    82976 > hide #28 models
    82977 
    82978 > show #28 models
    82979 
    82980 > hide #28 models
    82981 
    82982 > show #28 models
    82983 
    82984 > hide #28 models
    82985 
    82986 > show #28 models
    82987 
    82988 > hide #28 models
    82989 
    82990 > show #28 models
    82991 
    82992 > hide #28 models
    82993 
    82994 > show #28 models
    82995 
    82996 > hide #28 models
    82997 
    82998 > show #!54 models
    82999 
    83000 > hide #!54 models
    83001 
    83002 > show #55 models
    83003 
    83004 > hide #55 models
    83005 
    83006 > show #55 models
    83007 
    83008 > hide #55 models
    83009 
    83010 > hide #!30 models
    83011 
    83012 > show #!30 models
    83013 
    83014 > show #!61 models
    83015 
    83016 > hide #!61 models
    83017 
    83018 > show #!61 models
    83019 
    83020 > hide #!61 models
    83021 
    83022 > show #!61 models
    83023 
    83024 > hide #!61 models
    83025 
    83026 > show #55 models
    83027 
    83028 > hide #!30 models
    83029 
    83030 > show #28 models
    83031 
    83032 > hide #28 models
    83033 
    83034 > show #28 models
    83035 
    83036 > hide #28 models
    83037 
    83038 > show #28 models
    83039 
    83040 > hide #28 models
    83041 
    83042 > show #28 models
    83043 
    83044 > hide #28 models
    83045 
    83046 > show #!30 models
    83047 
    83048 > hide #!30 models
    83049 
    83050 > show #!30 models
    83051 
    83052 > hide #!30 models
    83053 
    83054 > combine #38 #39 #41 #42 #43 #44 #45 #46 #47 #48 #49 #50 #51 #52 #53 #54 #55
    83055 
    83056 Remapping chain ID 'D' in 20240711_copi_golph3_alpha_I592-G900.cif #39 to 'E' 
    83057 Remapping chain ID 'F' in 20240711_copi_golph3_betaprime_L587-D905.cif #42 to
    83058 'G' 
    83059 Remapping chain ID 'E' in 20240711_copi_golph3_beta_S711-L953.cif #43 to 'H' 
    83060 Remapping chain ID 'E' in 20240711_copi_golph3_beta_H311-E659.cif #44 to 'I' 
    83061 Remapping chain ID 'E' in 20240711_copi_golph3_beta_M1-H311_K660-A710.cif #45
    83062 to 'J' 
    83063 Remapping chain ID 'G' in 20240711_copi_golph3_delta_M1-S273.cif #46 to 'K' 
    83064 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_K300-F448.cif #47 to 'L' 
    83065 Remapping chain ID 'H' in 20240711_copi_golph3_gamma1_M1-P299.cif #48 to 'M' 
    83066 Remapping chain ID 'H' in 20240711_copi_golph3_gammm1_T449-R609.cif #49 to 'N' 
    83067 Remapping chain ID 'I' in 20240711_copi_golph3_zeta1.cif #50 to 'O' 
    83068 Remapping chain ID 'B' in 20240711_copi_golph3_third_Arf1.cif #53 to 'P' 
    83069 Remapping chain ID 'A' in 20240711_copi_golph3_golph3_.cif #55 to 'Q' 
    83070 
    83071 > show #!30 models
    83072 
    83073 > hide #55 models
    83074 
    83075 > hide #!31 models
    83076 
    83077 > show #!31 models
    83078 
    83079 > hide #!31 models
    83080 
    83081 > hide #!30 models
    83082 
    83083 > show #!30 models
    83084 
    83085 > hide #!30 models
    83086 
    83087 > show #!30 models
    83088 
    83089 > show #!31 models
    83090 
    83091 > hide #!31 models
    83092 
    83093 > show #!31 models
    83094 
    83095 > hide #!31 models
    83096 
    83097 > show #!31 models
    83098 
    83099 > hide #!31 models
    83100 
    83101 > show #!31 models
    83102 
    83103 > hide #!31 models
    83104 
    83105 > show #!31 models
    83106 
    83107 > hide #!31 models
    83108 
    83109 > select all
    83110 
    83111 264839 atoms, 269352 bonds, 26 pseudobonds, 35611 residues, 86 models selected 
    83112 
    83113 > cartoon style all width 2.5 thickness 0.6 xsection oval modeHelix wrap sides
    83114 > 16 arrows false
    83115 
    83116 > select clear
    83117 
    83118 > show #!31 models
    83119 
    83120 > hide #!31 models
    83121 
    83122 > show #!31 models
    83123 
    83124 > show #28 models
    83125 
    83126 > hide #28 models
    83127 
    83128 > show #28 models
    83129 
    83130 > hide #28 models
    83131 
    83132 The cached device pixel ratio value was stale on window expose. Please file a
    83133 QTBUG which explains how to reproduce. 
    83134 
    83135 > close #31
    83136 
    83137 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    83138 > paper/Chimera sessions/20241210_chimera_for_figures_v3.cxs"
    83139 
    83140 > hide #!30 models
    83141 
    83142 > show #!12 models
    83143 
    83144 > view view1
    83145 
    83146 > cd "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    83147 > paper/Figures/2024_Dec"
    83148 
    83149 Current working directory is: /Users/becca/Desktop/Postdoc/Grants and paper
    83150 drafts/Golph3 paper/Figures/2024_Dec 
    83151 
    83152 > view view2
    83153 
    83154 > view view1
    83155 
    83156 > save triad_outline_top.png supersample 8 transparentBackground true height
    83157 > 2500
    83158 
    83159 > view view2
    83160 
    83161 > save triad_outline_side.png supersample 8 transparentBackground true height
    83162 > 2500
    83163 
    83164 > view view1
    83165 
    83166 > show #!30 models
    83167 
    83168 > show #!1 models
    83169 
    83170 > hide #!1 models
    83171 
    83172 > color #12 #ffffff80 models
    83173 
    83174 > volume #12 level 0.299
    83175 
    83176 > volume #12 level 0.2915
    83177 
    83178 > volume #12 level 0.299
    83179 
    83180 > view view1
    83181 
    83182 > hide #!12 models
    83183 
    83184 > show #!13 models
    83185 
    83186 > color #13 #ffffff80 models
    83187 
    83188 > volume #13 level 0.004777
    83189 
    83190 > hide #!13 models
    83191 
    83192 > show #!13 models
    83193 
    83194 > lighting gentle
    83195 
    83196 > lighting soft
    83197 
    83198 > hide #!30 models
    83199 
    83200 > hide #!13 models
    83201 
    83202 > show #!12 models
    83203 
    83204 > save triad_outline_top_job020.png supersample 8 transparentBackground true
    83205 > height 2500
    83206 
    83207 > view view2
    83208 
    83209 > save triad_outline_side_job020.png supersample 8 transparentBackground true
    83210 > height 2500
    83211 
    83212 > hide #!12 models
    83213 
    83214 > show #!13 models
    83215 
    83216 > view view2
    83217 
    83218 [Repeated 1 time(s)]
    83219 
    83220 > view view1
    83221 
    83222 > set silhouetteWidth 3
    83223 
    83224 > save triad_outline_top_bin15fil_silwid3.png supersample 8
    83225 > transparentBackground true height 2500
    83226 
    83227 > view view2
    83228 
    83229 > save triad_outline_side_bin15fil_silwid3.png supersample 8
    83230 > transparentBackground true height 2500
    83231 
    83232 > hide #!13 models
    83233 
    83234 > show #!12 models
    83235 
    83236 > save triad_outline_side_job020_silwid3.png supersample 8
    83237 > transparentBackground true height 2500
    83238 
    83239 > view view1
    83240 
    83241 > save triad_outline_top_job020_silwid3.png supersample 8
    83242 > transparentBackground true height 2500
    83243 
    83244 > set silhouetteWidth 1.5
    83245 
    83246 > lighting
    83247 
    83248 Intensity: 0 
    83249 Direction: 0.577,-0.577,-0.577 
    83250 Color: 100,100,100 
    83251 Fill intensity: 0 
    83252 Fill direction: -0.2,-0.2,-0.959 
    83253 Fill color: 100,100,100 
    83254 Ambient intensity: 1.5 
    83255 Ambient color: 100,100,100 
    83256 Depth cue: 1, start 0.65, end 1, color 100,100,100 
    83257 Shadow: False (depth map size 2048, depth bias 0.005) 
    83258 Multishadows: 64 (max 1024, depth map size 1024, depth bias 0.01) 
    83259 
    83260 > show #!30 models
    83261 
    83262 > select ~sel & ##selected
    83263 
    83264 Nothing selected 
    83265 
    83266 > lighting soft
    83267 
    83268 > lighting depthCueStart 0.5 depthCueEnd 1
    83269 
    83270 > lighting depthCueStart 0.2 depthCueEnd 1
    83271 
    83272 > lighting depthCueStart 0.3 depthCueEnd 1
    83273 
    83274 > lighting depthCueStart 0.4 depthCueEnd 1
    83275 
    83276 > save triad_leafmodelfit_top_job020_silwid1-5.png supersample 8
    83277 > transparentBackground true height 2500
    83278 
    83279 > view view2
    83280 
    83281 > save triad_leafmodelfit_size_job020_silwid1-5.png supersample 8
    83282 > transparentBackground true height 2500
    83283 
    83284 > hide #!12 models
    83285 
    83286 > show #!13 models
    83287 
    83288 > save triad_leafmodelfit_side_bin15fil_silwid1-5.png supersample 8
    83289 > transparentBackground true height 2500
    83290 
    83291 > view view1
    83292 
    83293 > save triad_leafmodelfit_top_bin15fil_silwid1-5.png supersample 8
    83294 > transparentBackground true height 2500
    83295 
    83296 > hide #!30 models
    83297 
    83298 > show #!14 models
    83299 
    83300 > color #13 #ffffff00 models
    83301 
    83302 > rename #14 relion_locres_filtered_job073_coloredbymodel.mrc
    83303 
    83304 > view view1
    83305 
    83306 > save triad_leafdensityfit_top_bin15fil_silwid1-5_soft_depthcue.png
    83307 > supersample 8 transparentBackground true height 2500
    83308 
    83309 > view view2
    83310 
    83311 > save triad_leafdensityfit_side_bin15fil_silwid1-5_soft_depthcue.png
    83312 > supersample 8 transparentBackground true height 2500
    83313 
    83314 > hide #!13 models
    83315 
    83316 > show #!12 models
    83317 
    83318 > color #12 #ffffff00 models
    83319 
    83320 > save triad_leafdensityfit_side_job020_silwid1-5_soft_depthcue.png
    83321 > supersample 8 transparentBackground true height 2500
    83322 
    83323 > view view1
    83324 
    83325 > save triad_leafdensityfit_top_job020_silwid1-5_soft_depthcue.png supersample
    83326 > 8 transparentBackground true height 2500
    83327 
    83328 > lighting gentle
    83329 
    83330 > save triad_leafdensityfit_top_job020_silwid1-5_gentle_depthcue.png
    83331 > supersample 8 transparentBackground true height 2500
    83332 
    83333 > set silhouetteWidth 5
    83334 
    83335 > hide #!14 models
    83336 
    83337 > color #12 white models
    83338 
    83339 > save triad_outline_top_job020_silwid5.png supersample 8
    83340 > transparentBackground true height 2500
    83341 
    83342 > set silhouetteWidth 15
    83343 
    83344 > save triad_outline_top_job020_silwid15.png supersample 8
    83345 > transparentBackground true height 2500
    83346 
    83347 > view view2
    83348 
    83349 > save triad_outline_side_job020_silwid15.png supersample 8
    83350 > transparentBackground true height 2500
    83351 
    83352 > set silhouetteWidth 1.5
    83353 
    83354 > show #!14 models
    83355 
    83356 > save triad_leafdensityfit_side_job020_silwid1-5_gentle_depthcue.png
    83357 > supersample 8 transparentBackground true height 2500
    83358 
    83359 > lighting full
    83360 
    83361 > lighting
    83362 
    83363 Intensity: 0.7 
    83364 Direction: 0.577,-0.577,-0.577 
    83365 Color: 100,100,100 
    83366 Fill intensity: 0.3 
    83367 Fill direction: -0.2,-0.2,-0.959 
    83368 Fill color: 100,100,100 
    83369 Ambient intensity: 0.8 
    83370 Ambient color: 100,100,100 
    83371 Depth cue: 1, start 0.4, end 1, color 100,100,100 
    83372 Shadow: True (depth map size 2048, depth bias 0.005) 
    83373 Multishadows: 64 (max 1024, depth map size 1024, depth bias 0.01) 
    83374 
    83375 > lighting depthCueStart 0.5 depthCueEnd 1
    83376 
    83377 > lighting depthCueStart 0.25 depthCueEnd 1
    83378 
    83379 > lighting depthCueStart 0.35 depthCueEnd 1
    83380 
    83381 > lighting shadows false
    83382 
    83383 > lighting shadows true
    83384 
    83385 > lighting shadows false
    83386 
    83387 > lighting shadows true
    83388 
    83389 > lighting shadows false
    83390 
    83391 > save triad_leafdensityfit_side_job020_silwid1-5_full_depthcue.png
    83392 > supersample 8 transparentBackground true height 2500
    83393 
    83394 > view view1
    83395 
    83396 > save triad_leafdensityfit_top_job020_silwid1-5_full_depthcue.png supersample
    83397 > 8 transparentBackground true height 2500
    83398 
    83399 > lighting simple
    83400 
    83401 > lighting soft
    83402 
    83403 > lighting gentle
    83404 
    83405 > lighting full
    83406 
    83407 > lighting shadows false
    83408 
    83409 > lighting simple
    83410 
    83411 > lighting shadows false
    83412 
    83413 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    83414 > paper/Chimera sessions/20241210_chimera_for_figures_v4.cxs"
    83415 
    83416 > lighting simple
    83417 
    83418 > save triad_leafdensityfit_top_job020_silwid1-5_simple_depthcue.png
    83419 > supersample 8 transparentBackground true height 2500
    83420 
    83421 > view view2
    83422 
    83423 > save triad_leafdensityfit_save_job020_silwid1-5_simple_depthcue.png
    83424 > supersample 8 transparentBackground true height 2500
    83425 
    83426 > hide #!14 models
    83427 
    83428 > show #!30 models
    83429 
    83430 > color #12 #ffffff3f models
    83431 
    83432 > color #12 #ffffff40 models
    83433 
    83434 > lighting simple
    83435 
    83436 > lighting soft
    83437 
    83438 > lighting gentle
    83439 
    83440 > lighting full
    83441 
    83442 > lighting shadows false
    83443 
    83444 > t30
    83445 
    83446 Unknown command: t30 
    83447 
    83448 > set #12 t30
    83449 
    83450 Expected a keyword 
    83451 
    83452 > transparency #12 30
    83453 
    83454 > transparency #12 10
    83455 
    83456 > hide #!12 models
    83457 
    83458 > show #!12 models
    83459 
    83460 > transparency #12 50
    83461 
    83462 > transparency #12 40
    83463 
    83464 > transparency #12 90
    83465 
    83466 > transparency #12 80
    83467 
    83468 > transparency #12 70
    83469 
    83470 > transparency #12 60
    83471 
    83472 [Repeated 1 time(s)]
    83473 
    83474 > transparency #12 50
    83475 
    83476 > view view1
    83477 
    83478 > lighting gentle
    83479 
    83480 > lighting
    83481 
    83482 Intensity: 0 
    83483 Direction: 0.577,-0.577,-0.577 
    83484 Color: 100,100,100 
    83485 Fill intensity: 0 
    83486 Fill direction: -0.2,-0.2,-0.959 
    83487 Fill color: 100,100,100 
    83488 Ambient intensity: 1.5 
    83489 Ambient color: 100,100,100 
    83490 Depth cue: 1, start 0.5, end 1, color 100,100,100 
    83491 Shadow: False (depth map size 2048, depth bias 0.005) 
    83492 Multishadows: 64 (max 1024, depth map size 128, depth bias 0.05) 
    83493 
    83494 > lighting depthCueStart 0.4 depthCueEnd 1
    83495 
    83496 > lighting depthCueStart 0.6 depthCueEnd 1
    83497 
    83498 > lighting
    83499 
    83500 Intensity: 0 
    83501 Direction: 0.577,-0.577,-0.577 
    83502 Color: 100,100,100 
    83503 Fill intensity: 0 
    83504 Fill direction: -0.2,-0.2,-0.959 
    83505 Fill color: 100,100,100 
    83506 Ambient intensity: 1.5 
    83507 Ambient color: 100,100,100 
    83508 Depth cue: 1, start 0.6, end 1, color 100,100,100 
    83509 Shadow: False (depth map size 2048, depth bias 0.005) 
    83510 Multishadows: 64 (max 1024, depth map size 128, depth bias 0.05) 
    83511 
    83512 > lighting gentle
    83513 
    83514 > graphics silhouettes false
    83515 
    83516 > graphics silhouettes true
    83517 
    83518 > graphics silhouettes false
    83519 
    83520 > graphics silhouettes true
    83521 
    83522 > graphics silhouettes false
    83523 
    83524 > graphics silhouettes true
    83525 
    83526 > lighting shadows true intensity 0.5
    83527 
    83528 > lighting shadows false
    83529 
    83530 > lighting gentle
    83531 
    83532 > lighting
    83533 
    83534 Intensity: 0 
    83535 Direction: 0.577,-0.577,-0.577 
    83536 Color: 100,100,100 
    83537 Fill intensity: 0 
    83538 Fill direction: -0.2,-0.2,-0.959 
    83539 Fill color: 100,100,100 
    83540 Ambient intensity: 1.5 
    83541 Ambient color: 100,100,100 
    83542 Depth cue: 1, start 0.6, end 1, color 100,100,100 
    83543 Shadow: False (depth map size 2048, depth bias 0.005) 
    83544 Multishadows: 64 (max 1024, depth map size 128, depth bias 0.05) 
    83545 
    83546 > save triad_leafmodelfit_top_job020_silwid1-5_gentle_depthcue.png supersample
    83547 > 8 transparentBackground true height 2500
    83548 
    83549 > view view2
    83550 
    83551 > save triad_leafmodelfit_side_job020_silwid1-5_gentle_depthcue.png
    83552 > supersample 8 transparentBackground true height 2500
    83553 
    83554 > lighting full
    83555 
    83556 > lighting shadows false
    83557 
    83558 > lighting shadows true
    83559 
    83560 > lighting shadows false
    83561 
    83562 > save triad_leafmodelfit_side_job020_silwid1-5_full_woutshadow_depthcue.png
    83563 > supersample 8 transparentBackground true height 2500
    83564 
    83565 > view view1
    83566 
    83567 > save triad_leafmodelfit_top_job020_silwid1-5_full_woutshadow_depthcue.png
    83568 > supersample 8 transparentBackground true height 2500
    83569 
    83570 > lighting simple
    83571 
    83572 > save triad_leafmodelfit_top_job020_silwid1-5_simple_depthcue.png supersample
    83573 > 8 transparentBackground true height 2500
    83574 
    83575 > view view2
    83576 
    83577 > save triad_leafmodelfit_side_job020_silwid1-5_simple_depthcue.png
    83578 > supersample 8 transparentBackground true height 2500
    83579 
    83580 > lighting soft
    83581 
    83582 > save triad_leafmodelfit_side_job020_silwid1-5_soft_depthcue.png supersample
    83583 > 8 transparentBackground true height 2500
    83584 
    83585 > view view1
    83586 
    83587 > save triad_leafmodelfit_top_job020_silwid1-5_soft_depthcue.png supersample 8
    83588 > transparentBackground true height 2500
    83589 
    83590 > view view1
    83591 
    83592 > hide #!30 models
    83593 
    83594 > set silhouetteWidth 15
    83595 
    83596 > save triad_outline_top_job020_silwid15_v2.png supersample 8
    83597 > transparentBackground true height 2500
    83598 
    83599 > view view2
    83600 
    83601 > save triad_outline_side_job020_silwid15_v2.png supersample 8
    83602 > transparentBackground true height 2500
    83603 
    83604 > color #12 #ffffff00 models
    83605 
    83606 > save triad_outline_side_job020_silwid15_v3.png supersample 8
    83607 > transparentBackground true height 2500
    83608 
    83609 > view view1
    83610 
    83611 > save triad_outline_top_job020_silwid15_v3.png supersample 8
    83612 > transparentBackground true height 2500
    83613 
    83614 > set silhouetteWidth 1.5
    83615 
    83616 > show #!30 models
    83617 
    83618 > color #12 #ffffff80 models
    83619 
    83620 > lighting gentle
    83621 
    83622 > save triad_leafmodelfit_top_job020_silwid1-5_gentle_depthcue.png supersample
    83623 > 8 transparentBackground true height 2500
    83624 
    83625 > hide #!12 models
    83626 
    83627 > show #!13 models
    83628 
    83629 > hide #!13 models
    83630 
    83631 > show #!12 models
    83632 
    83633 > hide #!12 models
    83634 
    83635 > show #!12 models
    83636 
    83637 > color #12 #ffffff3f models
    83638 
    83639 > color #12 #ffffff40 models
    83640 
    83641 > lighting soft
    83642 
    83643 > lighting gentle
    83644 
    83645 > lighting soft
    83646 
    83647 > lighting simple
    83648 
    83649 > lighting full
    83650 
    83651 > lighting shadows false
    83652 
    83653 > view view1
    83654 
    83655 > transparency #12 75
    83656 
    83657 > lighting full
    83658 
    83659 > lighting shadows false
    83660 
    83661 > view view1
    83662 
    83663 > save
    83664 > triad_leafmodelfit_top_job020_silwid1-5_full_woutshadow_depthcue_T75.png
    83665 > supersample 8 transparentBackground true height 2500
    83666 
    83667 > view view2
    83668 
    83669 > save
    83670 > triad_leafmodelfit_side_job020_silwid1-5_full_woutshadow_depthcue_T75.png
    83671 > supersample 8 transparentBackground true height 2500
    83672 
    83673 > lighting gentle
    83674 
    83675 > save triad_leafmodelfit_side_job020_silwid1-5_gentle_depthcue_T75.png
    83676 > supersample 8 transparentBackground true height 2500
    83677 
    83678 > view view1
    83679 
    83680 > save triad_leafmodelfit_top_job020_silwid1-5_gentle_depthcue_T75.png
    83681 > supersample 8 transparentBackground true height 2500
    83682 
    83683 > lighting simple
    83684 
    83685 > lighting shadows false
    83686 
    83687 > save triad_leafmodelfit_top_job020_silwid1-5_simple_depthcue_T75.png
    83688 > supersample 8 transparentBackground true height 2500
    83689 
    83690 > view view2
    83691 
    83692 > save triad_leafmodelfit_side_job020_silwid1-5_simple_depthcue_T75.png
    83693 > supersample 8 transparentBackground true height 2500
    83694 
    83695 > lighting soft
    83696 
    83697 > save triad_leafmodelfit_side_job020_silwid1-5_soft_depthcue_T75.png
    83698 > supersample 8 transparentBackground true height 2500
    83699 
    83700 > view view1
    83701 
    83702 > save triad_leafmodelfit_top_job020_silwid1-5_soft_depthcue_T75.png
    83703 > supersample 8 transparentBackground true height 2500
    83704 
    83705 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    83706 > paper/Chimera sessions/20241210_chimera_for_figures_v5.cxs"
    83707 
    83708 ——— End of log from Tue Dec 10 13:42:08 2024 ———
    83709 
    83710 opened ChimeraX session 
    83711 
    83712 > view view1
    83713 
    83714 > view vie1
    83715 
    83716 Expected an objects specifier or a view name or a keyword 
    83717 
    83718 > view view1
    83719 
    83720 [Repeated 4 time(s)]
    83721 
    83722 > lighting soft
    83723 
    83724 > view view3
    83725 
    83726 > view view2
    83727 
    83728 [Repeated 1 time(s)]
    83729 
    83730 > hide #!12 models
    83731 
    83732 > show #!9 models
    83733 
    83734 > show #!12 models
    83735 
    83736 > color #9 #ffffff00 models
    83737 
    83738 The cached device pixel ratio value was stale on window expose. Please file a
    83739 QTBUG which explains how to reproduce. 
    83740 
    83741 > hide #!9 models
    83742 
    83743 > show #!9 models
    83744 
    83745 > hide #!9 models
    83746 
    83747 > hide #!12 models
    83748 
    83749 > show #!9 models
    83750 
    83751 > hide #!9 models
    83752 
    83753 > show #!12 models
    83754 
    83755 > hide #!12 models
    83756 
    83757 > show #!9 models
    83758 
    83759 > hide #!9 models
    83760 
    83761 > show #!9 models
    83762 
    83763 > show #!5 models
    83764 
    83765 > color #5 #ffffff81 models
    83766 
    83767 > color #5 #ffffff80 models
    83768 
    83769 > hide #!9 models
    83770 
    83771 > view name view3
    83772 
    83773 > turn x 1 90
    83774 
    83775 [Repeated 4 time(s)]
    83776 
    83777 > view view3
    83778 
    83779 > turn x -1 90
    83780 
    83781 > view name view4
    83782 
    83783 [Repeated 1 time(s)]
    83784 
    83785 > view view5
    83786 
    83787 > view view6
    83788 
    83789 > view view4
    83790 
    83791 > turn x 180
    83792 
    83793 > view name view18
    83794 
    83795 > view view3
    83796 
    83797 > hide #!5 models
    83798 
    83799 > show #!9 models
    83800 
    83801 > hide #!30 models
    83802 
    83803 > set silhouetteWidth 15
    83804 
    83805 > view view3
    83806 
    83807 > save leaf_outline_side_job073_silwid15.png supersample 8
    83808 > transparentBackground true height 2500
    83809 
    83810 > view view4
    83811 
    83812 > save leaf_outline_bottom_job073_silwid15.png supersample 8
    83813 > transparentBackground true height 2500
    83814 
    83815 > view view18
    83816 
    83817 > save leaf_outline_top_job073_silwid15.png supersample 8
    83818 > transparentBackground true height 2500
    83819 
    83820 > cd "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    83821 > paper/Figures/2024_Dec/Figure1"
    83822 
    83823 Current working directory is: /Users/becca/Desktop/Postdoc/Grants and paper
    83824 drafts/Golph3 paper/Figures/2024_Dec/Figure1 
    83825 
    83826 > view view4
    83827 
    83828 > show #!30 models
    83829 
    83830 > hide #!30 models
    83831 
    83832 > show #!30 models
    83833 
    83834 > hide #!30 models
    83835 
    83836 > hide #!9 models
    83837 
    83838 > show #!1 models
    83839 
    83840 > graphics silhouettes false
    83841 
    83842 > hide #!1 models
    83843 
    83844 > show #!5 models
    83845 
    83846 > show #!30 models
    83847 
    83848 > ui tool show "Side View"
    83849 
    83850 > graphics silhouettes true
    83851 
    83852 > set silhouetteWidth 1.5
    83853 
    83854 > view view3
    83855 
    83856 > view view4
    83857 
    83858 > hide #!30 models
    83859 
    83860 > hide #!5 models
    83861 
    83862 > show #!9 models
    83863 
    83864 > set silhouetteWidth 15
    83865 
    83866 > view view4
    83867 
    83868 > show #!30 models
    83869 
    83870 > hide #!30 models
    83871 
    83872 > show #!30 models
    83873 
    83874 > hide #!30 models
    83875 
    83876 > save leaf_outline_bottom_membrane_removed_job073_silwid15.png supersample 8
    83877 > transparentBackground true height 2500
    83878 
    83879 > set silhouetteWidth 1.5
    83880 
    83881 > show #!30 models
    83882 
    83883 > hide #!9 models
    83884 
    83885 > show #!5 models
    83886 
    83887 > view view3
    83888 
    83889 > volume #5 level 0.006
    83890 
    83891 > lighting
    83892 
    83893 Intensity: 0 
    83894 Direction: 0.577,-0.577,-0.577 
    83895 Color: 100,100,100 
    83896 Fill intensity: 0 
    83897 Fill direction: -0.2,-0.2,-0.959 
    83898 Fill color: 100,100,100 
    83899 Ambient intensity: 1.5 
    83900 Ambient color: 100,100,100 
    83901 Depth cue: 1, start 0.5, end 1, color 100,100,100 
    83902 Shadow: False (depth map size 2048, depth bias 0.005) 
    83903 Multishadows: 64 (max 1024, depth map size 1024, depth bias 0.01) 
    83904 
    83905 > lighting soft
    83906 
    83907 > save leaf_modelfit_side_job073_soft_silwid1_5_T50.png supersample 8
    83908 > transparentBackground true height 2500
    83909 
    83910 > lighting gentle
    83911 
    83912 > save leaf_modelfit_side_job073_gentle_silwid1_5_T50.png supersample 8
    83913 > transparentBackground true height 2500
    83914 
    83915 > save leaf_modelfit_side_job073_simple_silwid1_5_T50.png supersample 8
    83916 > transparentBackground true height 2500
    83917 
    83918 > lighting simple
    83919 
    83920 > lighting shadows false
    83921 
    83922 > save leaf_modelfit_side_job073_simple_silwid1_5_T50.png supersample 8
    83923 > transparentBackground true height 2500
    83924 
    83925 > lighting full
    83926 
    83927 > lighting shadows false
    83928 
    83929 > save leaf_modelfit_side_job073_full_woutshadows_silwid1_5_T50.png
    83930 > supersample 8 transparentBackground true height 2500
    83931 
    83932 > lighting full
    83933 
    83934 > lighting shadows false
    83935 
    83936 > view view4
    83937 
    83938 > save leaf_modelfit_bottow_job073_full_woutshadows_silwid1_5_T50.png
    83939 > supersample 8 transparentBackground true height 2500
    83940 
    83941 > lighting simple
    83942 
    83943 > lighting shadows false
    83944 
    83945 > save leaf_modelfit_bottow_job073_simple_silwid1_5_T50.png supersample 8
    83946 > transparentBackground true height 2500
    83947 
    83948 > lighting gentle
    83949 
    83950 > save leaf_modelfit_bottow_job073_gentle_silwid1_5_T50.png supersample 8
    83951 > transparentBackground true height 2500
    83952 
    83953 > lighting soft
    83954 
    83955 > save leaf_modelfit_bottow_job073_soft_silwid1_5_T50.png supersample 8
    83956 > transparentBackground true height 2500
    83957 
    83958 > set silhouetteWidth 3
    83959 
    83960 > view view3
    83961 
    83962 > volume #5 level 0.0055
    83963 
    83964 > volume #5 level 0.0047
    83965 
    83966 > volume #5 level 0.005
    83967 
    83968 > volume #5 level 0.0055
    83969 
    83970 > lighting soft
    83971 
    83972 > volume #5 level 0.0053
    83973 
    83974 > save leaf_modelfit_side_job073_soft_silwid1_5_T50_lowerthresh.png
    83975 > supersample 8 transparentBackground true height 2500
    83976 
    83977 > view view4
    83978 
    83979 > save leaf_modelfit_bottom_job073_soft_silwid1_5_T50_lowerthresh.png
    83980 > supersample 8 transparentBackground true height 2500
    83981 
    83982 > lighting gentle
    83983 
    83984 > save leaf_modelfit_bottom_job073_gentle_silwid1_5_T50_lowerthresh.png
    83985 > supersample 8 transparentBackground true height 2500
    83986 
    83987 > lighting simple
    83988 
    83989 > lighting shadows false
    83990 
    83991 > save leaf_modelfit_bottom_job073_simple_silwid1_5_T50_lowerthresh.png
    83992 > supersample 8 transparentBackground true height 2500
    83993 
    83994 > lighting full
    83995 
    83996 > lighting shadows false
    83997 
    83998 > save
    83999 > leaf_modelfit_bottom_job073_full_woutshadows_silwid1_5_T50_lowerthresh.png
    84000 > supersample 8 transparentBackground true height 2500
    84001 
    84002 > view view3
    84003 
    84004 > save
    84005 > leaf_modelfit_side_job073_full_woutshadows_silwid1_5_T50_lowerthresh.png
    84006 > supersample 8 transparentBackground true height 2500
    84007 
    84008 > lighting gentle
    84009 
    84010 > save leaf_modelfit_side_job073_gentle_silwid1_5_T50_lowerthresh.png
    84011 > supersample 8 transparentBackground true height 2500
    84012 
    84013 > lighting simple
    84014 
    84015 > save leaf_modelfit_side_job073_simple_silwid1_5_T50_lowerthresh.png
    84016 > supersample 8 transparentBackground true height 2500
    84017 
    84018 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84019 > paper/Chimera sessions/20241212_chimera_for_figures.cxs"
    84020 
    84021 ——— End of log from Thu Dec 12 11:04:26 2024 ———
    84022 
    84023 opened ChimeraX session 
    84024 
    84025 > color #5 silver models
    84026 
    84027 > color #5 #c0c0c052 models
    84028 
    84029 > color #5 #c0c0c059 models
    84030 
    84031 > view view1
    84032 
    84033 > view view2
    84034 
    84035 > view view3
    84036 
    84037 > view name view19
    84038 
    84039 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84040 > paper/Chimera sessions/20241215_chimera_for_figures.cxs"
    84041 
    84042 > set silhouetteWidth 1.5
    84043 
    84044 > view view19
    84045 
    84046 > lighting soft
    84047 
    84048 > view view19
    84049 
    84050 > hide #!5 models
    84051 
    84052 > color #1 #ffffff82 models
    84053 
    84054 > show #!1 models
    84055 
    84056 > volume #1 level 0.0066
    84057 
    84058 > color #1 silver models
    84059 
    84060 > color #1 #c0c0c091 models
    84061 
    84062 > color #1 #c0c0c058 models
    84063 
    84064 > color #1 #c0c0c05c models
    84065 
    84066 > color #1 #c0c0c05b models
    84067 
    84068 > color #1 #c0c0c059 models
    84069 
    84070 > hide #!1 models
    84071 
    84072 > show #!1 models
    84073 
    84074 > hide #!1 models
    84075 
    84076 > show #!1 models
    84077 
    84078 > hide #!1 models
    84079 
    84080 > show #!2 models
    84081 
    84082 > hide #!2 models
    84083 
    84084 > show #!3 models
    84085 
    84086 > hide #!3 models
    84087 
    84088 > show #!4 models
    84089 
    84090 > hide #!4 models
    84091 
    84092 > show #!5 models
    84093 
    84094 > hide #!5 models
    84095 
    84096 > show #!6 models
    84097 
    84098 > volume #6 level 0.0054
    84099 
    84100 > color #6 silver models
    84101 
    84102 > color #6 #c0c0c04f models
    84103 
    84104 > color #6 #c0c0c05a models
    84105 
    84106 > color #6 #c0c0c059 models
    84107 
    84108 > hide #!6 models
    84109 
    84110 > show #!6 models
    84111 
    84112 > hide #!6 models
    84113 
    84114 > show #!7 models
    84115 
    84116 > color #7 silver models
    84117 
    84118 > color #7 #c0c0c0b2 models
    84119 
    84120 > color #7 #c0c0c080 models
    84121 
    84122 > color #7 #c0c0c05a models
    84123 
    84124 > color #7 #c0c0c059 models
    84125 
    84126 > hide #!7 models
    84127 
    84128 > show #!8 models
    84129 
    84130 > color #8 silver models
    84131 
    84132 > color #8 #c0c0c058 models
    84133 
    84134 > color #8 #c0c0c059 models
    84135 
    84136 > hide #!8 models
    84137 
    84138 > show #!9 models
    84139 
    84140 > hide #!9 models
    84141 
    84142 > show #!10 models
    84143 
    84144 > hide #!10 models
    84145 
    84146 > show #!9 models
    84147 
    84148 > show #!5 models
    84149 
    84150 > hide #!5 models
    84151 
    84152 > hide #!9 models
    84153 
    84154 > hide #!30 models
    84155 
    84156 > view view19
    84157 
    84158 > show #!5 models
    84159 
    84160 > show #!30 models
    84161 
    84162 > turn x -1 90
    84163 
    84164 The cached device pixel ratio value was stale on window expose. Please file a
    84165 QTBUG which explains how to reproduce. 
    84166 
    84167 > view view3
    84168 
    84169 [Repeated 2 time(s)]
    84170 
    84171 > view view4
    84172 
    84173 > view view3
    84174 
    84175 > view view4
    84176 
    84177 > view view18
    84178 
    84179 > hide #!30 models
    84180 
    84181 > show #!30 models
    84182 
    84183 > view view3
    84184 
    84185 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84186 > paper/Figures/2024_Dec/Figure1_round2/leaf_modelfit_magnesium_side_job073_soft_silwid1_5_T65_view3.png"
    84187 > width 1088 height 850 supersample 3 transparentBackground true
    84188 
    84189 > view view4
    84190 
    84191 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84192 > paper/Figures/2024_Dec/Figure1_round2/leaf_modelfit_magnesium_bottom_job073_soft_silwid1_5_T65_view4.png"
    84193 > width 1088 height 850 supersample 3 transparentBackground true
    84194 
    84195 > ui tool show "Side View"
    84196 
    84197 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84198 > paper/Figures/2024_Dec/Figure1_round2/leaf_modelfit_magnesium_bottom_job073_soft_silwid1_5_T65_view4_memremoved.png"
    84199 > width 1088 height 850 supersample 3
    84200 
    84201 > view view18
    84202 
    84203 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84204 > paper/Figures/2024_Dec/Figure1_round2/leaf_modelfit_magnesium_top_job073_soft_silwid1_5_T65_view18.png"
    84205 > width 1088 height 850 supersample 3 transparentBackground true
    84206 
    84207 > view view4
    84208 
    84209 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84210 > paper/Figures/2024_Dec/Figure1_round2/leaf_modelfit_magnesium_bottom_job073_soft_silwid1_5_T65_view4_memremoved.png"
    84211 > width 1088 height 850 supersample 3 transparentBackground true
    84212 
    84213 > hide #!30 models
    84214 
    84215 > hide #!5 models
    84216 
    84217 > show #!9 models
    84218 
    84219 > set silhouetteWidth 5
    84220 
    84221 > show #!30 models
    84222 
    84223 > hide #!30 models
    84224 
    84225 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84226 > paper/Figures/2024_Dec/Figure1_round2/leaf_outlines/leaf_outline_magnesium_bottom_job073_gaussian_silwid5_T100_view4_memremoved.png"
    84227 > width 1088 height 850 supersample 3 transparentBackground true
    84228 
    84229 > view view3
    84230 
    84231 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84232 > paper/Figures/2024_Dec/Figure1_round2/leaf_outlines/leaf_outline_magnesium_side_job073_gaussian_silwid5_T100_view3.png"
    84233 > width 1088 height 850 supersample 3 transparentBackground true
    84234 
    84235 > view view18
    84236 
    84237 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84238 > paper/Figures/2024_Dec/Figure1_round2/leaf_outlines/leaf_outline_top_job073_gaussian_silwid5_T100_view18.png"
    84239 > width 1088 height 850 supersample 3 transparentBackground true
    84240 
    84241 > view view1
    84242 
    84243 > hide #!9 models
    84244 
    84245 > show #!12 models
    84246 
    84247 > color #12 #ffffff5a models
    84248 
    84249 > color #12 #ffffff59 models
    84250 
    84251 > view view2
    84252 
    84253 > turn x 1 90
    84254 
    84255 [Repeated 2 time(s)]
    84256 
    84257 > view name view20
    84258 
    84259 > view name view21
    84260 
    84261 > view name view22
    84262 
    84263 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84264 > paper/Figures/2024_Dec/Figure1_round2/triad_outlines/triad_outline_bottom_job020_gaussian_silwid5_T100_view22_memremoved.png"
    84265 > width 1088 height 850 supersample 3 transparentBackground true
    84266 
    84267 > view view21
    84268 
    84269 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84270 > paper/Figures/2024_Dec/Figure1_round2/triad_outlines/triad_outline_bottom_job020_gaussian_silwid5_T100_view21_onemem.png"
    84271 > width 1088 height 850 supersample 3 transparentBackground true
    84272 
    84273 > view view20
    84274 
    84275 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84276 > paper/Figures/2024_Dec/Figure1_round2/triad_outlines/triad_outline_bottom_job020_gaussian_silwid5_T100_view20_withmem.png"
    84277 > width 1088 height 850 supersample 3 transparentBackground true
    84278 
    84279 > view view1
    84280 
    84281 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84282 > paper/Figures/2024_Dec/Figure1_round2/triad_outlines/triad_outline_top_job020_gaussian_silwid5_T100_view1.png"
    84283 > width 1088 height 850 supersample 3 transparentBackground true
    84284 
    84285 > view view2
    84286 
    84287 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84288 > paper/Figures/2024_Dec/Figure1_round2/triad_outlines/triad_outline_side_job020_gaussian_silwid5_T100_view2.png"
    84289 > width 1088 height 850 supersample 3 transparentBackground true
    84290 
    84291 > set silhouetteWidth 1.5
    84292 
    84293 > show #!30 models
    84294 
    84295 > view view1
    84296 
    84297 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84298 > paper/Figures/2024_Dec/Figure1_round2/soft_lighting/triad_modelfit_snow_top_job020_soft_silwid1_5_T65_view1.png"
    84299 > width 1088 height 850 supersample 3 transparentBackground true
    84300 
    84301 > view view2
    84302 
    84303 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84304 > paper/Figures/2024_Dec/Figure1_round2/soft_lighting/triad_modelfit_snow_side_job020_soft_silwid1_5_T65_view2.png"
    84305 > width 1088 height 850 supersample 3 transparentBackground true
    84306 
    84307 > view view20
    84308 
    84309 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84310 > paper/Figures/2024_Dec/Figure1_round2/soft_lighting/triad_modelfit_snow_bottom_job020_soft_silwid1_5_T65_view20_withmem.png"
    84311 > width 1088 height 850 supersample 3 transparentBackground true
    84312 
    84313 > view view21
    84314 
    84315 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84316 > paper/Figures/2024_Dec/Figure1_round2/soft_lighting/triad_modelfit_snow_bottom_job020_soft_silwid1_5_T65_view21_onemem.png"
    84317 > width 1088 height 850 supersample 3 transparentBackground true
    84318 
    84319 > view view22
    84320 
    84321 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84322 > paper/Figures/2024_Dec/Figure1_round2/soft_lighting/triad_modelfit_snow_bottom_job020_soft_silwid1_5_T65_view22_memremoved.png"
    84323 > width 1088 height 850 supersample 3 transparentBackground true
    84324 
    84325 > view view21
    84326 
    84327 [Repeated 1 time(s)]
    84328 
    84329 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84330 > paper/Chimera sessions/20241215_chimera_for_figures.cxs"
    84331 
    84332 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84333 > paper/Chimera sessions/20241215_chimera_for_figures_v2.cxs"
    84334 
    84335 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84336 > paper/Chimera sessions/20241215_chimera_for_figures_v3.cxs"
    84337 
    84338 > view view5
    84339 
    84340 > hide #!12 models
    84341 
    84342 > show #!5 models
    84343 
    84344 > view view5
    84345 
    84346 [Repeated 1 time(s)]
    84347 
    84348 > view view3
    84349 
    84350 > view view5
    84351 
    84352 > view name view5
    84353 
    84354 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84355 > paper/Figures/2024_Dec/Figure2/Golph_coatomer_interactions_magnesium_soft_T65.png"
    84356 > width 1181 height 808 supersample 3 transparentBackground true
    84357 
    84358 > view view6
    84359 
    84360 > view view5
    84361 
    84362 > view name view6
    84363 
    84364 > view name view7
    84365 
    84366 > view view6
    84367 
    84368 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84369 > paper/Figures/2024_Dec/Figure2/Golph_coatomer_interactions_magnesium_soft_T65_nobkgd.png"
    84370 > width 1181 height 808 supersample 3 transparentBackground true
    84371 
    84372 > view view7
    84373 
    84374 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84375 > paper/Figures/2024_Dec/Figure2/Golph_coatomer_interactions_magnesium_soft_T65_somebkgd.png"
    84376 > width 1181 height 808 supersample 3 transparentBackground true
    84377 
    84378 > volume #5 level 0.0055
    84379 
    84380 > volume #5 level 0.006
    84381 
    84382 > volume #5 level 0.0062
    84383 
    84384 > volume #5 level 0.0055
    84385 
    84386 > volume #5 level 0.0053
    84387 
    84388 > view view8
    84389 
    84390 > view view5
    84391 
    84392 > view view6
    84393 
    84394 > view view7
    84395 
    84396 > view view8
    84397 
    84398 > select ~sel & ##selected
    84399 
    84400 Nothing selected 
    84401 
    84402 > view view9
    84403 
    84404 > view view10
    84405 
    84406 > view view11
    84407 
    84408 > view view12
    84409 
    84410 > view view13
    84411 
    84412 > view view14
    84413 
    84414 > view view15
    84415 
    84416 > view view16
    84417 
    84418 > view view17
    84419 
    84420 > view view18
    84421 
    84422 > view view19
    84423 
    84424 > view view20
    84425 
    84426 > view view21
    84427 
    84428 > view view22
    84429 
    84430 > view view23
    84431 
    84432 Expected an objects specifier or a view name or a keyword 
    84433 
    84434 > view view8
    84435 
    84436 > view view7
    84437 
    84438 > show #15 models
    84439 
    84440 > show #16 models
    84441 
    84442 > hide #16 models
    84443 
    84444 > show #17 models
    84445 
    84446 > hide #17 models
    84447 
    84448 > show #21 models
    84449 
    84450 > hide #21 models
    84451 
    84452 > show #21 models
    84453 
    84454 > hide #!30 models
    84455 
    84456 > show #!30 models
    84457 
    84458 > hide #!30 models
    84459 
    84460 > show #!30 models
    84461 
    84462 > hide #!30 models
    84463 
    84464 > hide #21 models
    84465 
    84466 > show #21 models
    84467 
    84468 > show #!30 models
    84469 
    84470 > hide #30/q
    84471 
    84472 > hide #30.1 models
    84473 
    84474 > show #30.1 models
    84475 
    84476 > show cartoons #30/q
    84477 
    84478 Expected ',' or a keyword 
    84479 
    84480 > show #30/q
    84481 
    84482 > hide #15,21#!30 atoms
    84483 
    84484 > show #15,21#!30 cartoons
    84485 
    84486 > show #30/q cartoons
    84487 
    84488 > hide #21 models
    84489 
    84490 > show #21 models
    84491 
    84492 > hide #21 models
    84493 
    84494 > show #21 models
    84495 
    84496 > hide #21 models
    84497 
    84498 > select #30/Q
    84499 
    84500 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    84501 
    84502 > hide sel cartoons
    84503 
    84504 > show #20 models
    84505 
    84506 > hide #20 models
    84507 
    84508 > show #20 models
    84509 
    84510 > hide #20 models
    84511 
    84512 > show #21 models
    84513 
    84514 > hide #15 models
    84515 
    84516 > show #15 models
    84517 
    84518 > hide #15 models
    84519 
    84520 > show #15 models
    84521 
    84522 > select add #15
    84523 
    84524 6734 atoms, 6882 bonds, 835 residues, 2 models selected 
    84525 
    84526 > select subtract #15
    84527 
    84528 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    84529 
    84530 > select add #15
    84531 
    84532 6734 atoms, 6882 bonds, 835 residues, 2 models selected 
    84533 
    84534 > show sel cartoons
    84535 
    84536 > undo
    84537 
    84538 [Repeated 9 time(s)]
    84539 
    84540 > hide #20 models
    84541 
    84542 > hide #!5 models
    84543 
    84544 > select add #30
    84545 
    84546 34030 atoms, 34648 bonds, 4 pseudobonds, 4269 residues, 2 models selected 
    84547 
    84548 > select subtract #30
    84549 
    84550 Nothing selected 
    84551 
    84552 > hide #!30 models
    84553 
    84554 > ui mousemode right select
    84555 
    84556 > select #15/D:136
    84557 
    84558 10 atoms, 10 bonds, 1 residue, 1 model selected 
    84559 
    84560 > show sel cartoons
    84561 
    84562 > show sel atoms
    84563 
    84564 > select #15/D:137
    84565 
    84566 12 atoms, 12 bonds, 1 residue, 1 model selected 
    84567 
    84568 > show sel atoms
    84569 
    84570 > select #15/D:136
    84571 
    84572 10 atoms, 10 bonds, 1 residue, 1 model selected 
    84573 
    84574 > show sel atoms
    84575 
    84576 > select #15/D:135
    84577 
    84578 8 atoms, 7 bonds, 1 residue, 1 model selected 
    84579 
    84580 > show sel atoms
    84581 
    84582 > select #15/D:137@O
    84583 
    84584 1 atom, 1 residue, 1 model selected 
    84585 
    84586 > hide sel atoms
    84587 
    84588 > select #15/D:137@C
    84589 
    84590 1 atom, 1 residue, 1 model selected 
    84591 
    84592 > hide sel atoms
    84593 
    84594 > select #15/D:136@C
    84595 
    84596 1 atom, 1 residue, 1 model selected 
    84597 
    84598 > hide sel atoms
    84599 
    84600 > select #15/D:136@O
    84601 
    84602 1 atom, 1 residue, 1 model selected 
    84603 
    84604 > hide sel atoms
    84605 
    84606 > select #15/D:136@N
    84607 
    84608 1 atom, 1 residue, 1 model selected 
    84609 
    84610 > hide sel atoms
    84611 
    84612 [Repeated 1 time(s)]
    84613 
    84614 > select #15/D:135@O
    84615 
    84616 1 atom, 1 residue, 1 model selected 
    84617 
    84618 > hide sel atoms
    84619 
    84620 > select #15/D:135@N
    84621 
    84622 1 atom, 1 residue, 1 model selected 
    84623 
    84624 > hide sel atoms
    84625 
    84626 [Repeated 1 time(s)]
    84627 
    84628 > select #15/D:135@C
    84629 
    84630 1 atom, 1 residue, 1 model selected 
    84631 
    84632 > hide sel atoms
    84633 
    84634 > view view7
    84635 
    84636 > select add #15
    84637 
    84638 4763 atoms, 4880 bonds, 591 residues, 1 model selected 
    84639 
    84640 > select subtract #15
    84641 
    84642 Nothing selected 
    84643 
    84644 > show #!5 models
    84645 
    84646 > show #!30 models
    84647 
    84648 > hide #30.1 models
    84649 
    84650 > show #21 models
    84651 
    84652 > hide #15 models
    84653 
    84654 > show #22 models
    84655 
    84656 > hide #22 models
    84657 
    84658 > hide #!5 models
    84659 
    84660 > hide #!30 models
    84661 
    84662 > select #21/A:200
    84663 
    84664 7 atoms, 6 bonds, 1 residue, 1 model selected 
    84665 
    84666 > show sel atoms
    84667 
    84668 > select #21/A:191
    84669 
    84670 9 atoms, 8 bonds, 1 residue, 1 model selected 
    84671 
    84672 > show sel atoms
    84673 
    84674 > select #21/A:189
    84675 
    84676 7 atoms, 6 bonds, 1 residue, 1 model selected 
    84677 
    84678 > show sel atoms
    84679 
    84680 > select #21/A:191@O
    84681 
    84682 1 atom, 1 residue, 1 model selected 
    84683 
    84684 > hide sel atoms
    84685 
    84686 > select #21/A:191@N
    84687 
    84688 1 atom, 1 residue, 1 model selected 
    84689 
    84690 > hide sel atoms
    84691 
    84692 > select #21/A:200@N
    84693 
    84694 1 atom, 1 residue, 1 model selected 
    84695 
    84696 > hide sel atoms
    84697 
    84698 > select #21/A:200@O
    84699 
    84700 1 atom, 1 residue, 1 model selected 
    84701 
    84702 > hide sel atoms
    84703 
    84704 [Repeated 1 time(s)]
    84705 
    84706 > select #21/A:189@N
    84707 
    84708 1 atom, 1 residue, 1 model selected 
    84709 
    84710 > hide sel atoms
    84711 
    84712 > select #21/A:189@C
    84713 
    84714 1 atom, 1 residue, 1 model selected 
    84715 
    84716 > hide sel atoms
    84717 
    84718 > select #21/A:189@O
    84719 
    84720 1 atom, 1 residue, 1 model selected 
    84721 
    84722 > hide sel atoms
    84723 
    84724 > select add #21
    84725 
    84726 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    84727 
    84728 > select subtract #21
    84729 
    84730 Nothing selected 
    84731 
    84732 > hide #21 models
    84733 
    84734 > show #20 models
    84735 
    84736 > hide #20 models
    84737 
    84738 > show #21 models
    84739 
    84740 > hide #21 models
    84741 
    84742 > show #22 models
    84743 
    84744 > hide #22 models
    84745 
    84746 > show #23 models
    84747 
    84748 > hide #23 models
    84749 
    84750 > show #!5 models
    84751 
    84752 > view view7
    84753 
    84754 > show #!30 models
    84755 
    84756 > select #61/Q
    84757 
    84758 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    84759 
    84760 > show #!30 cartoons
    84761 
    84762 > turn x -1 90
    84763 
    84764 > show #20 models
    84765 
    84766 > hide #20 models
    84767 
    84768 > show #20 models
    84769 
    84770 > view view5
    84771 
    84772 > turn x -1 90
    84773 
    84774 > view view5
    84775 
    84776 > hide #20 models
    84777 
    84778 > show #20 models
    84779 
    84780 > view view5
    84781 
    84782 > view name view8
    84783 
    84784 > view name view9
    84785 
    84786 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84787 > paper/Figures/2024_Dec/Figure2/Golph_PI4P_binding_site_magnesium_soft_T65_sliced.png"
    84788 > width 1677 height 989 supersample 3 transparentBackground true
    84789 
    84790 > view name view8
    84791 
    84792 > view name view9
    84793 
    84794 > view name view8
    84795 
    84796 > view view8
    84797 
    84798 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84799 > paper/Figures/2024_Dec/Figure2/Golph_PI4P_binding_site_magnesium_soft_T65_notsliced.png"
    84800 > width 1677 height 989 supersample 3 transparentBackground true
    84801 
    84802 > view view7
    84803 
    84804 > select clear
    84805 
    84806 > view name view10
    84807 
    84808 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84809 > paper/Figures/2024_Dec/Figure2/Golph_PI4P_binding_site_magnesium_soft_T65_notsliced_tilt.png"
    84810 > width 1677 height 989 supersample 3 transparentBackground true
    84811 
    84812 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84813 > paper/Figures/2024_Dec/Figure2/Golph_PI4P_binding_site_magnesium_soft_T65_notsliced_tilt_v2.png"
    84814 > width 1677 height 989 supersample 3 transparentBackground true
    84815 
    84816 > view name view11
    84817 
    84818 > select #30/Q
    84819 
    84820 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    84821 
    84822 > hide sel cartoons
    84823 
    84824 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84825 > paper/Figures/2024_Dec/Figure2/Golph_PI4P_binding_site_magnesium_soft_T65_notsliced_tilt_v2.png"
    84826 > width 1677 height 989 supersample 3 transparentBackground true
    84827 
    84828 [Repeated 1 time(s)]
    84829 
    84830 > view view8
    84831 
    84832 > hide #20 models
    84833 
    84834 > show #20 models
    84835 
    84836 > hide #20 models
    84837 
    84838 > show #20 models
    84839 
    84840 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84841 > paper/Figures/2024_Dec/Figure2/Golph_PI4P_binding_site_magnesium_soft_T65_notsliced_v2.png"
    84842 > width 1677 height 989 supersample 3 transparentBackground true
    84843 
    84844 > view view9
    84845 
    84846 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84847 > paper/Figures/2024_Dec/Figure2/Golph_PI4P_binding_site_magnesium_soft_T65_sliced_v2.png"
    84848 > width 1677 height 989 supersample 3 transparentBackground true
    84849 
    84850 > view view10
    84851 
    84852 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84853 > paper/Figures/2024_Dec/Figure2/Golph_PI4P_binding_site_magnesium_soft_T65_notsliced_tilt.png"
    84854 > width 1677 height 989 supersample 3 transparentBackground true
    84855 
    84856 > view view11
    84857 
    84858 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84859 > paper/Figures/2024_Dec/Figure2/Golph_PI4P_binding_site_magnesium_soft_T65_notsliced_tilt_v2.png"
    84860 > width 1677 height 989 supersample 3 transparentBackground true
    84861 
    84862 > hide #20 models
    84863 
    84864 > show #21 models
    84865 
    84866 > view view7
    84867 
    84868 > show #22 models
    84869 
    84870 > hide #22 models
    84871 
    84872 > show #23 models
    84873 
    84874 > show #15 models
    84875 
    84876 > show #16 models
    84877 
    84878 > view view7
    84879 
    84880 > view name view12
    84881 
    84882 > view view11
    84883 
    84884 > view name view13
    84885 
    84886 [Repeated 3 time(s)]
    84887 
    84888 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84889 > paper/Figures/2024_Dec/Figure2/alpha
    84890 > interactions/Golph_alpha_interactions_magnesium_soft_T65_sliced.png" width
    84891 > 1677 height 989 supersample 3 transparentBackground true
    84892 
    84893 > view view12
    84894 
    84895 > view view11
    84896 
    84897 > view view12
    84898 
    84899 > view view13
    84900 
    84901 > view view12
    84902 
    84903 > view name view14
    84904 
    84905 > view view13
    84906 
    84907 > view view14
    84908 
    84909 > view name view14
    84910 
    84911 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84912 > paper/Figures/2024_Dec/Figure2/alpha
    84913 > interactions/Golph_alpha_interactions_magnesium_soft_T65_sliced_v2.png"
    84914 > width 1677 height 989 supersample 3 transparentBackground true
    84915 
    84916 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    84917 > paper/Chimera sessions/20241216_chimera_for_figures.cxs" includeMaps true
    84918 
    84919 > view view11
    84920 
    84921 > hide #21 models
    84922 
    84923 > hide #23 models
    84924 
    84925 > show #!54 models
    84926 
    84927 > hide #!54 models
    84928 
    84929 > select add #30
    84930 
    84931 34030 atoms, 34648 bonds, 4 pseudobonds, 4269 residues, 2 models selected 
    84932 
    84933 > select subtract #30
    84934 
    84935 Nothing selected 
    84936 
    84937 > select add #30
    84938 
    84939 34030 atoms, 34648 bonds, 4 pseudobonds, 4269 residues, 2 models selected 
    84940 
    84941 > select subtract #30
    84942 
    84943 Nothing selected 
    84944 
    84945 > select add #30
    84946 
    84947 34030 atoms, 34648 bonds, 4 pseudobonds, 4269 residues, 2 models selected 
    84948 
    84949 > select subtract #30
    84950 
    84951 Nothing selected 
    84952 
    84953 > view view7
    84954 
    84955 > hide #!5 models
    84956 
    84957 > select #30/A:2
    84958 
    84959 7 atoms, 6 bonds, 1 residue, 1 model selected 
    84960 
    84961 > delete sel
    84962 
    84963 > select #30/A:3
    84964 
    84965 6 atoms, 5 bonds, 1 residue, 1 model selected 
    84966 
    84967 > delete sel
    84968 
    84969 > select #30/A:4
    84970 
    84971 8 atoms, 7 bonds, 1 residue, 1 model selected 
    84972 
    84973 > delete sel
    84974 
    84975 > select #30/A:6
    84976 
    84977 9 atoms, 8 bonds, 1 residue, 1 model selected 
    84978 
    84979 > delete sel
    84980 
    84981 > select #30/A:7
    84982 
    84983 11 atoms, 10 bonds, 1 residue, 1 model selected 
    84984 
    84985 > delete sel
    84986 
    84987 > select #30/A:8
    84988 
    84989 6 atoms, 5 bonds, 1 residue, 1 model selected 
    84990 
    84991 > delete sel
    84992 
    84993 > select #30/A:9
    84994 
    84995 6 atoms, 5 bonds, 1 residue, 1 model selected 
    84996 
    84997 > select #30/A:31
    84998 
    84999 4 atoms, 3 bonds, 1 residue, 1 model selected 
    85000 
    85001 > delete sel
    85002 
    85003 > select #30/A:30
    85004 
    85005 4 atoms, 3 bonds, 1 residue, 1 model selected 
    85006 
    85007 > delete sel
    85008 
    85009 > select #30/A:29
    85010 
    85011 5 atoms, 4 bonds, 1 residue, 1 model selected 
    85012 
    85013 > delete sel
    85014 
    85015 > select #30/A:28
    85016 
    85017 5 atoms, 4 bonds, 1 residue, 1 model selected 
    85018 
    85019 > delete sel
    85020 
    85021 > select #30/A:27
    85022 
    85023 11 atoms, 10 bonds, 1 residue, 1 model selected 
    85024 
    85025 > delete sel
    85026 
    85027 > select #30/A:26
    85028 
    85029 9 atoms, 8 bonds, 1 residue, 1 model selected 
    85030 
    85031 > delete sel
    85032 
    85033 > show #!5 models
    85034 
    85035 > view view5
    85036 
    85037 > view view11
    85038 
    85039 > select #30/Q
    85040 
    85041 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    85042 
    85043 > show sel cartoons
    85044 
    85045 > select add #30
    85046 
    85047 33945 atoms, 34561 bonds, 6 pseudobonds, 4257 residues, 2 models selected 
    85048 
    85049 > select subtract #30
    85050 
    85051 Nothing selected 
    85052 
    85053 > view view12
    85054 
    85055 > view view11
    85056 
    85057 > hide #16 models
    85058 
    85059 > hide #15 models
    85060 
    85061 > select #30/A:9
    85062 
    85063 6 atoms, 5 bonds, 1 residue, 1 model selected 
    85064 
    85065 > delete sel
    85066 
    85067 > undo
    85068 
    85069 Undo failed, probably because structures have been modified. 
    85070 
    85071 > select #5
    85072 
    85073 4 models selected 
    85074 
    85075 > show #!54 models
    85076 
    85077 > select #30/A
    85078 
    85079 138 atoms, 135 bonds, 2 pseudobonds, 18 residues, 2 models selected 
    85080 
    85081 > hide sel cartoons
    85082 
    85083 > select add #30
    85084 
    85085 33939 atoms, 34555 bonds, 6 pseudobonds, 4256 residues, 2 models selected 
    85086 
    85087 > select subtract #30
    85088 
    85089 Nothing selected 
    85090 
    85091 > view view11
    85092 
    85093 > view name view15
    85094 
    85095 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85096 > paper/Figures/2024_Dec/Figure2/beta
    85097 > interactions/Golph_beta_interactions_magnesium_soft_T65_sliced.png" width
    85098 > 1677 height 989 supersample 3 transparentBackground true
    85099 
    85100 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85101 > paper/Chimera sessions/20241216_chimera_for_figures_v2.cxs"
    85102 
    85103 > view name view16
    85104 
    85105 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85106 > paper/Figures/2024_Dec/Figure2/beta
    85107 > interactions/Golph_beta_interactions_magnesium_soft_T65_sliced_v2.png" width
    85108 > 1677 height 989 supersample 3 transparentBackground true
    85109 
    85110 > view view11
    85111 
    85112 > show #24 models
    85113 
    85114 > hide #24 models
    85115 
    85116 > show #24 models
    85117 
    85118 > hide #24 models
    85119 
    85120 > show #25 models
    85121 
    85122 > hide #25 models
    85123 
    85124 > show #25 models
    85125 
    85126 > hide #25 models
    85127 
    85128 > show #25 models
    85129 
    85130 > show #29 models
    85131 
    85132 > hide #29 models
    85133 
    85134 > show #18 models
    85135 
    85136 > hide #!5 models
    85137 
    85138 > select #30/Q:223
    85139 
    85140 8 atoms, 7 bonds, 1 residue, 1 model selected 
    85141 
    85142 > hide sel atoms
    85143 
    85144 > select #25/A:223
    85145 
    85146 8 atoms, 7 bonds, 1 residue, 1 model selected 
    85147 
    85148 > hide sel atoms
    85149 
    85150 > select #25/A:224
    85151 
    85152 9 atoms, 8 bonds, 1 residue, 1 model selected 
    85153 
    85154 > hide sel atoms
    85155 
    85156 > select #30/Q:231
    85157 
    85158 11 atoms, 10 bonds, 1 residue, 1 model selected 
    85159 
    85160 > show #29 models
    85161 
    85162 > hide #29 models
    85163 
    85164 > show #29 models
    85165 
    85166 > show #28 models
    85167 
    85168 > hide #28 models
    85169 
    85170 > show #28 models
    85171 
    85172 > select clear
    85173 
    85174 > select #30/O:72
    85175 
    85176 6 atoms, 5 bonds, 1 residue, 1 model selected 
    85177 
    85178 > select #18/I:72@CA
    85179 
    85180 1 atom, 1 residue, 1 model selected 
    85181 
    85182 > select #18/I:72
    85183 
    85184 6 atoms, 5 bonds, 1 residue, 1 model selected 
    85185 
    85186 > hide sel atoms
    85187 
    85188 > select #30/O:73
    85189 
    85190 8 atoms, 7 bonds, 1 residue, 1 model selected 
    85191 
    85192 > select #18/I:74
    85193 
    85194 8 atoms, 7 bonds, 1 residue, 1 model selected 
    85195 
    85196 > select clear
    85197 
    85198 > view view11
    85199 
    85200 > show #!5 models
    85201 
    85202 > hide #!5 models
    85203 
    85204 > select #30/Q:225
    85205 
    85206 14 atoms, 15 bonds, 1 residue, 1 model selected 
    85207 
    85208 > select #30/Q:225
    85209 
    85210 14 atoms, 15 bonds, 1 residue, 1 model selected 
    85211 
    85212 > select #25/A:225
    85213 
    85214 14 atoms, 15 bonds, 1 residue, 1 model selected 
    85215 
    85216 > hide sel cartoons
    85217 
    85218 > undo
    85219 
    85220 > select #25/A:225@CA
    85221 
    85222 1 atom, 1 residue, 1 model selected 
    85223 
    85224 > select #30/Q:225
    85225 
    85226 14 atoms, 15 bonds, 1 residue, 1 model selected 
    85227 
    85228 > select #25/A:225
    85229 
    85230 14 atoms, 15 bonds, 1 residue, 1 model selected 
    85231 
    85232 > hide sel atoms
    85233 
    85234 [Repeated 1 time(s)]
    85235 
    85236 > show sel atoms
    85237 
    85238 > undo
    85239 
    85240 [Repeated 2 time(s)]
    85241 
    85242 > select clear
    85243 
    85244 > show #!5 models
    85245 
    85246 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85247 > paper/Figures/2024_Dec/Figure2/zeta
    85248 > interactions/Golph_zeta_interactions_magnesium_soft_T65.png" width 1677
    85249 > height 989 supersample 3 transparentBackground true
    85250 
    85251 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85252 > paper/Figures/2024_Dec/Figure2/zeta
    85253 > interactions/Golph_zeta_interactions_magnesium_soft_T65_v2.png" width 1677
    85254 > height 989 supersample 3 transparentBackground true
    85255 
    85256 > view name view23
    85257 
    85258 > view view15
    85259 
    85260 > view view23
    85261 
    85262 > view name view15
    85263 
    85264 > view view11
    85265 
    85266 > hide #18 models
    85267 
    85268 > hide #28 models
    85269 
    85270 > hide #29 models
    85271 
    85272 > show #19 models
    85273 
    85274 > combine #55
    85275 
    85276 > hide #!5 models
    85277 
    85278 > hide #!30 models
    85279 
    85280 > hide #31 models
    85281 
    85282 > show #31 models
    85283 
    85284 > close #31
    85285 
    85286 > combine #54
    85287 
    85288 > hide #!54 models
    85289 
    85290 > show #!54 models
    85291 
    85292 > hide #!54 models
    85293 
    85294 > select add #31
    85295 
    85296 229 atoms, 228 bonds, 31 residues, 1 model selected 
    85297 
    85298 > cartoon style width 2.5 thickness 0.6
    85299 
    85300 > select subtract #31
    85301 
    85302 Nothing selected 
    85303 
    85304 > show #!54 models
    85305 
    85306 > hide #!54 models
    85307 
    85308 > show #!54 models
    85309 
    85310 > hide #!54 models
    85311 
    85312 > show #!54 models
    85313 
    85314 > hide #!54 models
    85315 
    85316 > select add #31
    85317 
    85318 229 atoms, 228 bonds, 31 residues, 1 model selected 
    85319 
    85320 > cartoon style width 2.5 thickness 0.6 xsection oval modeHelix wrap sides 16
    85321 
    85322 > select subtract #31
    85323 
    85324 Nothing selected 
    85325 
    85326 > select add #31
    85327 
    85328 229 atoms, 228 bonds, 31 residues, 1 model selected 
    85329 
    85330 > hide #!31 models
    85331 
    85332 > show #!31 models
    85333 
    85334 > show #!54 models
    85335 
    85336 > hide #!54 models
    85337 
    85338 > show #!54 models
    85339 
    85340 > hide #!54 models
    85341 
    85342 > undo
    85343 
    85344 [Repeated 4 time(s)]
    85345 
    85346 > show #!54 models
    85347 
    85348 > show #!31 models
    85349 
    85350 > select subtract #31
    85351 
    85352 Nothing selected 
    85353 
    85354 > select add #31
    85355 
    85356 229 atoms, 228 bonds, 31 residues, 1 model selected 
    85357 
    85358 > cartoon style width 2.5 thickness 0.6
    85359 
    85360 > hide #!54 models
    85361 
    85362 > show #!54 models
    85363 
    85364 > hide #!54 models
    85365 
    85366 > show #!54 models
    85367 
    85368 > select subtract #31
    85369 
    85370 Nothing selected 
    85371 
    85372 > hide #!54 models
    85373 
    85374 > select #31/A:14
    85375 
    85376 11 atoms, 10 bonds, 1 residue, 1 model selected 
    85377 
    85378 > show sel atoms
    85379 
    85380 > color sel byhetero
    85381 
    85382 > select #31/A:14@O
    85383 
    85384 1 atom, 1 residue, 1 model selected 
    85385 
    85386 > hide sel atoms
    85387 
    85388 > select #31/A:14@C
    85389 
    85390 1 atom, 1 residue, 1 model selected 
    85391 
    85392 > hide sel atoms
    85393 
    85394 > select clear
    85395 
    85396 [Repeated 4 time(s)]
    85397 
    85398 > select #31/A:14@N
    85399 
    85400 1 atom, 1 residue, 1 model selected 
    85401 
    85402 > hide sel atoms
    85403 
    85404 > show #!5 models
    85405 
    85406 > select clear
    85407 
    85408 > show #!54 models
    85409 
    85410 > show #!30 models
    85411 
    85412 > view view11
    85413 
    85414 > view name view24
    85415 
    85416 > view name view25
    85417 
    85418 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85419 > paper/Figures/2024_Dec/Figure2/gamma
    85420 > interaction/Golph_gamma_interactions_magnesium_soft_T65_v2.png" width 1677
    85421 > height 989 supersample 3 transparentBackground true
    85422 
    85423 > view view24
    85424 
    85425 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85426 > paper/Figures/2024_Dec/Figure2/gamma
    85427 > interaction/Golph_gamma_interactions_magnesium_soft_T65.png" width 1677
    85428 > height 989 supersample 3 transparentBackground true
    85429 
    85430 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85431 > paper/Chimera sessions/20241216_chimera_for_figures_v3.cxs"
    85432 
    85433 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85434 > paper/Chimera sessions/20241216_chimera_for_figures_v4.cxs"
    85435 
    85436 Unsupported scale factor (0.000000) detected on Display0 
    85437 
    85438 [Repeated 7 time(s)]
    85439 
    85440 The cached device pixel ratio value was stale on window expose. Please file a
    85441 QTBUG which explains how to reproduce. 
    85442 
    85443 > view view14
    85444 
    85445 > show #15 models
    85446 
    85447 > hide #15 models
    85448 
    85449 > view view11
    85450 
    85451 > show #20 models
    85452 
    85453 > hide #!5 models
    85454 
    85455 > view view23
    85456 
    85457 > hide #20 models
    85458 
    85459 > show #18 models
    85460 
    85461 > show #29 models
    85462 
    85463 > show #28 models
    85464 
    85465 > view view16
    85466 
    85467 > hide #!31 models
    85468 
    85469 > hide #29 models
    85470 
    85471 > hide #28 models
    85472 
    85473 > hide #25 models
    85474 
    85475 > hide #19 models
    85476 
    85477 > show #19 models
    85478 
    85479 > view view14
    85480 
    85481 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85482 > paper/Chimera sessions/20241216_chimera_for_figures_v5.cxs"
    85483 
    85484 > show #27 models
    85485 
    85486 > view view14
    85487 
    85488 > show #!5 models
    85489 
    85490 > view view14
    85491 
    85492 > select #30/Q
    85493 
    85494 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    85495 
    85496 > hide sel cartoons
    85497 
    85498 > select ~sel & ##selected
    85499 
    85500 31968 atoms, 32553 bonds, 6 pseudobonds, 4012 residues, 2 models selected 
    85501 
    85502 > select ~sel & ##selected
    85503 
    85504 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    85505 
    85506 > view name view26
    85507 
    85508 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85509 > paper/Chimera sessions/20241216_chimera_for_figures_v6.cxs"
    85510 
    85511 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85512 > paper/Figures/2024_Dec/Figure3/Alpha_COP_mutations_zoomed_in.png" width 789
    85513 > height 615 supersample 3 transparentBackground true
    85514 
    85515 > view view11
    85516 
    85517 > view view12
    85518 
    85519 > view view13
    85520 
    85521 > view view12
    85522 
    85523 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85524 > paper/Figures/2024_Dec/Figure3/Alpha_COP_mutations_overview.png" width 789
    85525 > height 615 supersample 3 transparentBackground true
    85526 
    85527 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85528 > paper/Chimera sessions/20241216_chimera_for_figures_v6.cxs"
    85529 
    85530 > view view12
    85531 
    85532 > view view3
    85533 
    85534 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85535 > paper/Figures/2024_Dec/Figure3/Alpha_COP_mutations_medium_zoomed.png" width
    85536 > 977 height 615 supersample 3 transparentBackground true
    85537 
    85538 > view view2
    85539 
    85540 > hide #27 models
    85541 
    85542 > show #27 models
    85543 
    85544 > select add #30
    85545 
    85546 33939 atoms, 34555 bonds, 6 pseudobonds, 4256 residues, 2 models selected 
    85547 
    85548 > select subtract #30
    85549 
    85550 Nothing selected 
    85551 
    85552 > hide #19 models
    85553 
    85554 > hide #18 models
    85555 
    85556 > hide #!5 models
    85557 
    85558 > show #!9 models
    85559 
    85560 > hide #!9 models
    85561 
    85562 > show #!12 models
    85563 
    85564 > hide #!12 models
    85565 
    85566 > show #!3 models
    85567 
    85568 > hide #!3 models
    85569 
    85570 > show #!12 models
    85571 
    85572 > hide #!12 models
    85573 
    85574 > view view22
    85575 
    85576 > view view21
    85577 
    85578 > view view20
    85579 
    85580 > view view21
    85581 
    85582 The cached device pixel ratio value was stale on window expose. Please file a
    85583 QTBUG which explains how to reproduce. 
    85584 
    85585 > view view4
    85586 
    85587 > hide #27 models
    85588 
    85589 > hide #!30 models
    85590 
    85591 > show #!30 models
    85592 
    85593 > hide #!30 models
    85594 
    85595 > hide #!54 models
    85596 
    85597 > combine #55
    85598 
    85599 > show #!5 models
    85600 
    85601 > show #!31 models
    85602 
    85603 > hide #!31 models
    85604 
    85605 > show #!31 models
    85606 
    85607 > hide #!31 models
    85608 
    85609 > hide #!5 models
    85610 
    85611 > select add #32
    85612 
    85613 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    85614 
    85615 > coulombic sel
    85616 
    85617 Using Amber 20 recommended default charges and atom types for standard
    85618 residues 
    85619 Coulombic values for copy of 20240711_copi_golph3_golph3_.cif_A SES surface
    85620 #32.1: minimum, -23.57, mean -1.11, maximum 10.20 
    85621 To also show corresponding color key, enter the above coulombic command and
    85622 add key true 
    85623 
    85624 > undo
    85625 
    85626 > select subtract #32
    85627 
    85628 1 model selected 
    85629 
    85630 > hide #!32 models
    85631 
    85632 > show #!31 models
    85633 
    85634 > hide #!31 models
    85635 
    85636 > show #!30 models
    85637 
    85638 > hide #!30 models
    85639 
    85640 > show #!32 models
    85641 
    85642 > coulombic #!32
    85643 
    85644 Coulombic values for copy of 20240711_copi_golph3_golph3_.cif_A SES surface
    85645 #32.1: minimum, -23.57, mean -1.11, maximum 10.20 
    85646 To also show corresponding color key, enter the above coulombic command and
    85647 add key true 
    85648 
    85649 > view view3
    85650 
    85651 > show #!5 models
    85652 
    85653 > view view8
    85654 
    85655 > show #!30 models
    85656 
    85657 > hide #!5 models
    85658 
    85659 > show #!5 models
    85660 
    85661 > hide #!5 models
    85662 
    85663 > show #!5 models
    85664 
    85665 > hide #!30 models
    85666 
    85667 > show #!30 models
    85668 
    85669 > hide #!32 models
    85670 
    85671 > show #24 models
    85672 
    85673 > hide #24 models
    85674 
    85675 > show #!32 models
    85676 
    85677 > hide #!30 models
    85678 
    85679 > view view4
    85680 
    85681 > hide #!5 models
    85682 
    85683 > show #!5 models
    85684 
    85685 > turn x 1 90
    85686 
    85687 > turn x -1 90
    85688 
    85689 > turn x 1 90
    85690 
    85691 > hide #!5 models
    85692 
    85693 > show #!5 models
    85694 
    85695 > hide #!5 models
    85696 
    85697 > coulombic #!32
    85698 
    85699 Coulombic values for copy of 20240711_copi_golph3_golph3_.cif_A SES surface
    85700 #32.1: minimum, -23.57, mean -1.11, maximum 10.20 
    85701 To also show corresponding color key, enter the above coulombic command and
    85702 add key true 
    85703 
    85704 > hide #!32 models
    85705 
    85706 > show #!32 models
    85707 
    85708 > coulombic #!32
    85709 
    85710 Coulombic values for copy of 20240711_copi_golph3_golph3_.cif_A SES surface
    85711 #32.1: minimum, -23.57, mean -1.11, maximum 10.20 
    85712 To also show corresponding color key, enter the above coulombic command and
    85713 add key true 
    85714 
    85715 > select add #32
    85716 
    85717 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    85718 
    85719 > coulombic sel
    85720 
    85721 Coulombic values for copy of 20240711_copi_golph3_golph3_.cif_A SES surface
    85722 #32.1: minimum, -23.57, mean -1.11, maximum 10.20 
    85723 To also show corresponding color key, enter the above coulombic command and
    85724 add key true 
    85725 
    85726 > mlp sel
    85727 
    85728 Map values for surface "copy of 20240711_copi_golph3_golph3_.cif_A SES
    85729 surface": minimum -26.44, mean -4.735, maximum 24.14 
    85730 To also show corresponding color key, enter the above mlp command and add key
    85731 true 
    85732 
    85733 > coulombic sel
    85734 
    85735 Coulombic values for copy of 20240711_copi_golph3_golph3_.cif_A SES surface
    85736 #32.1: minimum, -23.57, mean -1.11, maximum 10.20 
    85737 To also show corresponding color key, enter the above coulombic command and
    85738 add key true 
    85739 
    85740 > rainbow sel
    85741 
    85742 > coulombic sel
    85743 
    85744 Coulombic values for copy of 20240711_copi_golph3_golph3_.cif_A SES surface
    85745 #32.1: minimum, -23.57, mean -1.11, maximum 10.20 
    85746 To also show corresponding color key, enter the above coulombic command and
    85747 add key true 
    85748 
    85749 > select subtract #32
    85750 
    85751 1 model selected 
    85752 
    85753 > hide #!32 models
    85754 
    85755 > show #!32 models
    85756 
    85757 > hide #!32 models
    85758 
    85759 > show #!32 models
    85760 
    85761 > select add #32.1
    85762 
    85763 1971 atoms, 244 residues, 1 model selected 
    85764 
    85765 > select subtract #32.1
    85766 
    85767 1 model selected 
    85768 
    85769 > hide #32.1 models
    85770 
    85771 > show #32.1 models
    85772 
    85773 > view view3
    85774 
    85775 > show #!5 models
    85776 
    85777 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85778 > paper/Figures/2024_Dec/Figure4/leaf_withelectroGOLPH3_magnesium_T65.png"
    85779 > width 1091 height 740 supersample 3 transparentBackground true
    85780 
    85781 > hide #!5 models
    85782 
    85783 > show #!9 models
    85784 
    85785 > set silhouetteWidth 5
    85786 
    85787 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85788 > paper/Figures/2024_Dec/Figure4/leaf_withelectroGOLPH3_GF3_white_T100.png"
    85789 > width 1091 height 740 supersample 3 transparentBackground true
    85790 
    85791 > turn x -1 90
    85792 
    85793 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85794 > paper/Figures/2024_Dec/Figure4/leaf_withelectroGOLPH3_GF3_white_T100_bottom.png"
    85795 > width 1091 height 740 supersample 3 transparentBackground true
    85796 
    85797 > hide #!9 models
    85798 
    85799 > set silhouetteWidth 1.5
    85800 
    85801 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85802 > paper/Figures/2024_Dec/Figure4/electroGOLPH3_only_sameangle_bottom.png"
    85803 > width 1091 height 740 supersample 3 transparentBackground true
    85804 
    85805 > select #32/A:259@CD
    85806 
    85807 1 atom, 1 residue, 1 model selected 
    85808 
    85809 > ui mousemode right select
    85810 
    85811 > select #32/A:259@CG
    85812 
    85813 1 atom, 1 residue, 1 model selected 
    85814 
    85815 > select #32/A:259@OE1
    85816 
    85817 1 atom, 1 residue, 1 model selected 
    85818 
    85819 > color sel yellow
    85820 
    85821 > select #32/A:258@OD2
    85822 
    85823 1 atom, 1 residue, 1 model selected 
    85824 
    85825 > color sel yellow
    85826 
    85827 > select #32/A:262@CG
    85828 
    85829 1 atom, 1 residue, 1 model selected 
    85830 
    85831 > color sel yellow
    85832 
    85833 > select #32/A:250@CD
    85834 
    85835 1 atom, 1 residue, 1 model selected 
    85836 
    85837 > color sel yellow
    85838 
    85839 > select #32/A:247@OD2
    85840 
    85841 1 atom, 1 residue, 1 model selected 
    85842 
    85843 > color sel yellow
    85844 
    85845 > select #32/A:159@OE1
    85846 
    85847 1 atom, 1 residue, 1 model selected 
    85848 
    85849 > color sel yellow
    85850 
    85851 > select #32/A:154@CD
    85852 
    85853 1 atom, 1 residue, 1 model selected 
    85854 
    85855 > color sel yellow
    85856 
    85857 > select #32/A:83@OD2
    85858 
    85859 1 atom, 1 residue, 1 model selected 
    85860 
    85861 > color sel yellow
    85862 
    85863 > select #32/A:277@CG
    85864 
    85865 1 atom, 1 residue, 1 model selected 
    85866 
    85867 > color sel yellow
    85868 
    85869 > select #32/A:275@CG
    85870 
    85871 1 atom, 1 residue, 1 model selected 
    85872 
    85873 > color sel yellow
    85874 
    85875 > view name view27
    85876 
    85877 > select #32/A:273@CG
    85878 
    85879 1 atom, 1 residue, 1 model selected 
    85880 
    85881 > select up
    85882 
    85883 8 atoms, 7 bonds, 1 residue, 2 models selected 
    85884 
    85885 > select down
    85886 
    85887 1 atom, 1 residue, 2 models selected 
    85888 
    85889 > color sel yellow
    85890 
    85891 > hide #!32.1 models
    85892 
    85893 > select #32/A:279
    85894 
    85895 9 atoms, 8 bonds, 1 residue, 1 model selected 
    85896 
    85897 > color sel yellow
    85898 
    85899 > select #32/A:73
    85900 
    85901 8 atoms, 7 bonds, 1 residue, 1 model selected 
    85902 
    85903 > color sel yellow
    85904 
    85905 > select #32/A:75
    85906 
    85907 9 atoms, 8 bonds, 1 residue, 1 model selected 
    85908 
    85909 > color sel yellow
    85910 
    85911 > show #32.1 models
    85912 
    85913 > view view27
    85914 
    85915 > select clear
    85916 
    85917 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85918 > paper/Figures/2024_Dec/Figure4/electroGOLPH3_only_sameangle_bottom_residues_yellow.png"
    85919 > width 1091 height 740 supersample 3 transparentBackground true
    85920 
    85921 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85922 > paper/Chimera sessions/20241217_chimera_for_figures.cxs"
    85923 
    85924 > view view27
    85925 
    85926 > hide #!32 models
    85927 
    85928 > rename #32 20240711_copi_golph3_golph3_electro_surface.cif
    85929 
    85930 > show #!5 models
    85931 
    85932 > view view3
    85933 
    85934 [Repeated 1 time(s)]
    85935 
    85936 > rotate y 1 90
    85937 
    85938 Unknown command: rotate y 1 90 
    85939 
    85940 > view view3
    85941 
    85942 > turn y 1 90
    85943 
    85944 [Repeated 2 time(s)]
    85945 
    85946 > view name view28
    85947 
    85948 > show #!30 models
    85949 
    85950 > view view29
    85951 
    85952 Expected an objects specifier or a view name or a keyword 
    85953 
    85954 > view view28
    85955 
    85956 > view name view29
    85957 
    85958 > turn x -1 90
    85959 
    85960 [Repeated 2 time(s)]
    85961 
    85962 > view name view30
    85963 
    85964 > hide #!30 models
    85965 
    85966 > hide #!5 models
    85967 
    85968 > show #!56 models
    85969 
    85970 > color #56 silver models
    85971 
    85972 > color #56 #c0c0c05b models
    85973 
    85974 > color #56 #c0c0c059 models
    85975 
    85976 > color #56 #c0c0c05a models
    85977 
    85978 > color #56 #c0c0c059 models
    85979 
    85980 > volume #56 level 0.08879
    85981 
    85982 > show #!57 models
    85983 
    85984 > view view29
    85985 
    85986 > view view30
    85987 
    85988 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    85989 > paper/Figures/2024_Dec/FigureS2/2017_leaf_map_magnesium_T65_with_2017_leaf_model.png"
    85990 > width 1091 height 740 supersample 3 transparentBackground true
    85991 
    85992 > hide #!56 models
    85993 
    85994 > hide #!57 models
    85995 
    85996 > show #!30 models
    85997 
    85998 > show #!5 models
    85999 
    86000 > show #!56 models
    86001 
    86002 > hide #!56 models
    86003 
    86004 > show #!56 models
    86005 
    86006 > hide #!56 models
    86007 
    86008 > show #!56 models
    86009 
    86010 > hide #!56 models
    86011 
    86012 > ui tool show "Fit in Map"
    86013 
    86014 The cached device pixel ratio value was stale on window expose. Please file a
    86015 QTBUG which explains how to reproduce. 
    86016 
    86017 [Repeated 1 time(s)]
    86018 
    86019 > fitmap #56 inMap #5
    86020 
    86021 Fit map emd_3720_2017_leaf.map in map relion_locres_filtered_job073.mrc using
    86022 124022 points 
    86023 correlation = 0.7892, correlation about mean = 0.3595, overlap = 159.4 
    86024 steps = 48, shift = 0.0751, angle = 0.0666 degrees 
    86025  
    86026 Position of emd_3720_2017_leaf.map (#56) relative to
    86027 relion_locres_filtered_job073.mrc (#5) coordinates: 
    86028 Matrix rotation and translation 
    86029 -0.53772036 0.84173230 -0.04841014 217.80500498 
    86030 -0.84300271 -0.53772736 0.01398957 404.51358870 
    86031 -0.01425598 0.04833235 0.99872957 145.23929345 
    86032 Axis 0.02037626 -0.02026435 -0.99958700 
    86033 Axis point 220.39818988 140.27140399 0.00000000 
    86034 Rotation angle (degrees) 122.57200405 
    86035 Shift along axis -148.93846123 
    86036  
    86037 
    86038 > show #!56 models
    86039 
    86040 > hide #!56 models
    86041 
    86042 > show #!56 models
    86043 
    86044 > hide #!56 models
    86045 
    86046 > fitmap #57 inMap #56
    86047 
    86048 Fit molecule 5nzr_COPI_coat_leaf_2017.cif (#57) to map emd_3720_2017_leaf.map
    86049 (#56) using 18970 atoms 
    86050 average map value = 0.2037, steps = 40 
    86051 shifted from previous position = 0.062 
    86052 rotated from previous position = 0.0695 degrees 
    86053 atoms outside contour = 933, contour level = 0.088792 
    86054  
    86055 Position of 5nzr_COPI_coat_leaf_2017.cif (#57) relative to
    86056 emd_3720_2017_leaf.map (#56) coordinates: 
    86057 Matrix rotation and translation 
    86058 0.99999978 0.00022390 0.00062571 -0.08166564 
    86059 -0.00022396 0.99999997 0.00009681 -0.00020564 
    86060 -0.00062569 -0.00009695 0.99999980 0.08227446 
    86061 Axis -0.14425754 0.93166940 -0.33343949 
    86062 Axis point 123.00827732 0.00000000 134.21373741 
    86063 Rotation angle (degrees) 0.03847904 
    86064 Shift along axis -0.01584425 
    86065  
    86066 
    86067 > show #!56 models
    86068 
    86069 > hide #!56 models
    86070 
    86071 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86072 > paper/Figures/2024_Dec/FigureS2/COPI-GOLPH3_map_magnesium_T65_with_COPI-
    86073 > GOLPH3_leaf_model.png" width 1062 height 740 supersample 3
    86074 > transparentBackground true
    86075 
    86076 > hide #!30 models
    86077 
    86078 > hide #!5 models
    86079 
    86080 > show #!57 models
    86081 
    86082 > show #!56 models
    86083 
    86084 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86085 > paper/Figures/2024_Dec/FigureS2/2017_leaf_map_magnesium_T65_with_2017_leaf_model.png"
    86086 > width 1062 height 740 supersample 3 transparentBackground true
    86087 
    86088 > view vdw25
    86089 
    86090 Expected an objects specifier or a view name or a keyword 
    86091 
    86092 > view view25
    86093 
    86094 > view view24
    86095 
    86096 > view view25
    86097 
    86098 > view view26
    86099 
    86100 > show #55 models
    86101 
    86102 > hide #!56 models
    86103 
    86104 > hide #!57 models
    86105 
    86106 > view view27
    86107 
    86108 > hide #55 models
    86109 
    86110 > show #!5 models
    86111 
    86112 > show #!30 models
    86113 
    86114 > show #!31 models
    86115 
    86116 > hide #!31 models
    86117 
    86118 > show #!54 models
    86119 
    86120 > show #55 models
    86121 
    86122 > view view3
    86123 
    86124 > hide #!5 models
    86125 
    86126 > view view3
    86127 
    86128 > show #!5 models
    86129 
    86130 > hide #55 models
    86131 
    86132 > hide #!54 models
    86133 
    86134 > select add #30
    86135 
    86136 33939 atoms, 34555 bonds, 6 pseudobonds, 4256 residues, 2 models selected 
    86137 
    86138 > hide #!5 models
    86139 
    86140 > show sel cartoons
    86141 
    86142 > select subtract #30
    86143 
    86144 Nothing selected 
    86145 
    86146 > hide #!30 models
    86147 
    86148 > show #!30 models
    86149 
    86150 > combine #30
    86151 
    86152 > rename #33 combined_model_COPI_GOLPH3_surface
    86153 
    86154 > hide #!30 models
    86155 
    86156 > show #!33 surfaces
    86157 
    86158 > show #!5 models
    86159 
    86160 > hide #!5 models
    86161 
    86162 > show #!5 models
    86163 
    86164 > hide #!5 models
    86165 
    86166 > view view3
    86167 
    86168 > set silhouettes width 5
    86169 
    86170 Invalid "silhouettes" argument: Expected true or false (or 1 or 0) 
    86171 
    86172 > set silhouetteWidth 5
    86173 
    86174 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86175 > paper/Figures/2024_Dec/Figure5/COPI-GOLPH3_model_surfaces_silwidth5.png"
    86176 > width 1062 height 740 supersample 3 transparentBackground true
    86177 
    86178 > show #!5 models
    86179 
    86180 > hide #!5 models
    86181 
    86182 > show #!9 models
    86183 
    86184 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86185 > paper/Figures/2024_Dec/Figure5/COPI-
    86186 > GOLPH3_model_surfaces_silwidth5_withjob073_GF3.png" width 1062 height 740
    86187 > supersample 3 transparentBackground true
    86188 
    86189 > hide #!33 models
    86190 
    86191 > select #33/Q
    86192 
    86193 1971 atoms, 2002 bonds, 244 residues, 1 model selected 
    86194 
    86195 > show #!33 models
    86196 
    86197 > select #9
    86198 
    86199 2 models selected 
    86200 
    86201 > select clear
    86202 
    86203 > split #33 chains
    86204 
    86205 Split combined_model_COPI_GOLPH3_surface (#33) into 17 models 
    86206 Chain information for combined_model_COPI_GOLPH3_surface A #33.1 
    86207 --- 
    86208 Chain | Description 
    86209 A | No description available 
    86210  
    86211 Chain information for combined_model_COPI_GOLPH3_surface B #33.2 
    86212 --- 
    86213 Chain | Description 
    86214 B | No description available 
    86215  
    86216 Chain information for combined_model_COPI_GOLPH3_surface C #33.3 
    86217 --- 
    86218 Chain | Description 
    86219 C | No description available 
    86220  
    86221 Chain information for combined_model_COPI_GOLPH3_surface D #33.4 
    86222 --- 
    86223 Chain | Description 
    86224 D | No description available 
    86225  
    86226 Chain information for combined_model_COPI_GOLPH3_surface E #33.5 
    86227 --- 
    86228 Chain | Description 
    86229 E | No description available 
    86230  
    86231 Chain information for combined_model_COPI_GOLPH3_surface F #33.6 
    86232 --- 
    86233 Chain | Description 
    86234 F | No description available 
    86235  
    86236 Chain information for combined_model_COPI_GOLPH3_surface G #33.7 
    86237 --- 
    86238 Chain | Description 
    86239 G | No description available 
    86240  
    86241 Chain information for combined_model_COPI_GOLPH3_surface H #33.8 
    86242 --- 
    86243 Chain | Description 
    86244 H | No description available 
    86245  
    86246 Chain information for combined_model_COPI_GOLPH3_surface I #33.9 
    86247 --- 
    86248 Chain | Description 
    86249 I | No description available 
    86250  
    86251 Chain information for combined_model_COPI_GOLPH3_surface J #33.10 
    86252 --- 
    86253 Chain | Description 
    86254 J | No description available 
    86255  
    86256 Chain information for combined_model_COPI_GOLPH3_surface K #33.11 
    86257 --- 
    86258 Chain | Description 
    86259 K | No description available 
    86260  
    86261 Chain information for combined_model_COPI_GOLPH3_surface L #33.12 
    86262 --- 
    86263 Chain | Description 
    86264 L | No description available 
    86265  
    86266 Chain information for combined_model_COPI_GOLPH3_surface M #33.13 
    86267 --- 
    86268 Chain | Description 
    86269 M | No description available 
    86270  
    86271 Chain information for combined_model_COPI_GOLPH3_surface N #33.14 
    86272 --- 
    86273 Chain | Description 
    86274 N | No description available 
    86275  
    86276 Chain information for combined_model_COPI_GOLPH3_surface O #33.15 
    86277 --- 
    86278 Chain | Description 
    86279 O | No description available 
    86280  
    86281 Chain information for combined_model_COPI_GOLPH3_surface P #33.16 
    86282 --- 
    86283 Chain | Description 
    86284 P | No description available 
    86285  
    86286 Chain information for combined_model_COPI_GOLPH3_surface Q #33.17 
    86287 --- 
    86288 Chain | Description 
    86289 Q | No description available 
    86290  
    86291 
    86292 > select add #33
    86293 
    86294 33939 atoms, 34555 bonds, 6 pseudobonds, 4256 residues, 23 models selected 
    86295 
    86296 > show sel surfaces
    86297 
    86298 > select subtract #33
    86299 
    86300 17 models selected 
    86301 
    86302 > hide #!33.16 models
    86303 
    86304 > hide #!33.15 models
    86305 
    86306 > hide #!33.14 models
    86307 
    86308 > hide #!33.13 models
    86309 
    86310 > hide #!33.12 models
    86311 
    86312 > hide #!33.11 models
    86313 
    86314 > hide #!33.10 models
    86315 
    86316 > hide #!33.9 models
    86317 
    86318 > hide #!33.8 models
    86319 
    86320 > hide #!33.7 models
    86321 
    86322 > hide #!33.6 models
    86323 
    86324 > show #!33.6 models
    86325 
    86326 > hide #!33.6 models
    86327 
    86328 > hide #!33.5 models
    86329 
    86330 > hide #!33.4 models
    86331 
    86332 > hide #!33.3 models
    86333 
    86334 > hide #!33.2 models
    86335 
    86336 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86337 > paper/Figures/2024_Dec/Figure5/COPI-
    86338 > GOLPH3_model_surfaces_silwidth5_GOLPH3.png" width 1062 height 740
    86339 > supersample 3 transparentBackground true
    86340 
    86341 > hide #!33.1 models
    86342 
    86343 > show #!33.2 models
    86344 
    86345 > hide #!33.17 models
    86346 
    86347 > show #!33.16 models
    86348 
    86349 > show #!33.3 models
    86350 
    86351 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86352 > paper/Figures/2024_Dec/Figure5/COPI-
    86353 > GOLPH3_model_surfaces_silwidth5_Arf1.png" width 1062 height 740 supersample
    86354 > 3 transparentBackground true
    86355 
    86356 > hide #!33.2 models
    86357 
    86358 > hide #!33.3 models
    86359 
    86360 > hide #!33.16 models
    86361 
    86362 > show #!33.4 models
    86363 
    86364 > show #!33.5 models
    86365 
    86366 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86367 > paper/Figures/2024_Dec/Figure5/COPI-
    86368 > GOLPH3_model_surfaces_silwidth5_alpha.png" width 1062 height 740 supersample
    86369 > 3 transparentBackground true
    86370 
    86371 > hide #!33.5 models
    86372 
    86373 > hide #!33.4 models
    86374 
    86375 > show #!33.6 models
    86376 
    86377 > show #!33.7 models
    86378 
    86379 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86380 > paper/Figures/2024_Dec/Figure5/COPI-
    86381 > GOLPH3_model_surfaces_silwidth5_beta_prime.png" width 1062 height 740
    86382 > supersample 3
    86383 
    86384 > hide #!33.7 models
    86385 
    86386 > hide #!33.6 models
    86387 
    86388 > show #!33.8 models
    86389 
    86390 > show #!33.9 models
    86391 
    86392 > show #!33.10 models
    86393 
    86394 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86395 > paper/Figures/2024_Dec/Figure5/COPI-
    86396 > GOLPH3_model_surfaces_silwidth5_beta.png" width 1062 height 740 supersample
    86397 > 3 transparentBackground true
    86398 
    86399 > hide #!33.10 models
    86400 
    86401 > hide #!33.9 models
    86402 
    86403 > hide #!33.8 models
    86404 
    86405 > show #!33.11 models
    86406 
    86407 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86408 > paper/Figures/2024_Dec/Figure5/COPI-
    86409 > GOLPH3_model_surfaces_silwidth5_delta.png" width 1062 height 740 supersample
    86410 > 3 transparentBackground true
    86411 
    86412 > hide #!33.11 models
    86413 
    86414 > show #!33.12 models
    86415 
    86416 > show #!33.13 models
    86417 
    86418 > show #!33.14 models
    86419 
    86420 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86421 > paper/Figures/2024_Dec/Figure5/COPI-
    86422 > GOLPH3_model_surfaces_silwidth5_gamma.png" width 1062 height 740 supersample
    86423 > 3
    86424 
    86425 > hide #!33.14 models
    86426 
    86427 > hide #!33.13 models
    86428 
    86429 > hide #!33.12 models
    86430 
    86431 > show #!33.15 models
    86432 
    86433 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86434 > paper/Figures/2024_Dec/Figure5/COPI-
    86435 > GOLPH3_model_surfaces_silwidth5_zeta.png" width 1062 height 740 supersample
    86436 > 3 transparentBackground true
    86437 
    86438 > hide #!33.15 models
    86439 
    86440 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86441 > paper/Chimera sessions/20241217_chimera_for_figures_v2.cxs"
    86442 
    86443 > show #!33.7 models
    86444 
    86445 > show #!33.6 models
    86446 
    86447 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86448 > paper/Figures/2024_Dec/Figure5/COPI-
    86449 > GOLPH3_model_surfaces_silwidth5_beta_prime_v2.png" width 1062 height 740
    86450 > supersample 3 transparentBackground true
    86451 
    86452 > hide #!33.7 models
    86453 
    86454 > hide #!33.6 models
    86455 
    86456 > show #!33.12 models
    86457 
    86458 > show #!33.13 models
    86459 
    86460 > show #!33.14 models
    86461 
    86462 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86463 > paper/Figures/2024_Dec/Figure5/COPI-
    86464 > GOLPH3_model_surfaces_silwidth5_gamma_v2.png" width 1062 height 740
    86465 > supersample 3 transparentBackground true
    86466 
    86467 > hide #!33.12 models
    86468 
    86469 > hide #!33.13 models
    86470 
    86471 > hide #!33.14 models
    86472 
    86473 > show #!33.16 models
    86474 
    86475 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86476 > paper/Figures/2024_Dec/Figure5/COPI-
    86477 > GOLPH3_model_surfaces_silwidth5_Arf1_v2.png" width 1062 height 740
    86478 > supersample 3 transparentBackground true
    86479 
    86480 > hide #!33.16 models
    86481 
    86482 > show #!33.3 models
    86483 
    86484 > hide #!33.3 models
    86485 
    86486 > show #!33.2 models
    86487 
    86488 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86489 > paper/Figures/2024_Dec/Figure5/COPI-
    86490 > GOLPH3_model_surfaces_silwidth5_Arf1_v3.png" width 1062 height 740
    86491 > supersample 3 transparentBackground true
    86492 
    86493 > hide #!33.2 models
    86494 
    86495 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86496 > paper/Figures/2024_Dec/Figure5/COPI-
    86497 > GOLPH3_outline_only_silwidth5_withjob073_GF3.png" width 1062 height 740
    86498 > supersample 3 transparentBackground true
    86499 
    86500 > hide #!33 models
    86501 
    86502 > hide #!9 models
    86503 
    86504 > show #!5 models
    86505 
    86506 > set silhouetteWidth 1.5
    86507 
    86508 > open 3kn1
    86509 
    86510 3kn1 title: 
    86511 Crystal Structure of Golgi Phosphoprotein 3 N-term Truncation Variant [more
    86512 info...] 
    86513  
    86514 Chain information for 3kn1 #35 
    86515 --- 
    86516 Chain | Description | UniProt 
    86517 A | Golgi phosphoprotein 3 | GOLP3_HUMAN 52-298 
    86518  
    86519 Non-standard residues in 3kn1 #35 
    86520 --- 
    86521 SO4 — sulfate ion 
    86522  
    86523 3kn1 mmCIF Assemblies 
    86524 --- 
    86525 1| author_defined_assembly 
    86526 2| software_defined_assembly 
    86527  
    86528 5 atoms have alternate locations. Control/examine alternate locations with
    86529 Altloc Explorer [start tool...] or the altlocs command. 
    86530 
    86531 > color #35 darkgrey
    86532 
    86533 > color #35 #919191ff
    86534 
    86535 > ui tool show Matchmaker
    86536 
    86537 The cached device pixel ratio value was stale on window expose. Please file a
    86538 QTBUG which explains how to reproduce. 
    86539 
    86540 > matchmaker #35 to #15
    86541 
    86542 Parameters 
    86543 --- 
    86544 Chain pairing | bb 
    86545 Alignment algorithm | Needleman-Wunsch 
    86546 Similarity matrix | BLOSUM-62 
    86547 SS fraction | 0.3 
    86548 Gap open (HH/SS/other) | 18/18/6 
    86549 Gap extend | 1 
    86550 SS matrix |  |  | H | S | O 
    86551 ---|---|---|--- 
    86552 H | 6 | -9 | -6 
    86553 S |  | 6 | -6 
    86554 O |  |  | 4 
    86555 Iteration cutoff | 2 
    86556  
    86557 Matchmaker 20240711_copi_golph3_alpha_M1-T591_N135_H136_Y137_label.cif, chain
    86558 D (#15) with 3kn1, chain A (#35), sequence alignment score = 7 
    86559 Fewer than 3 residues aligned; cannot match
    86560 20240711_copi_golph3_alpha_M1-T591_N135_H136_Y137_label.cif, chain D with
    86561 3kn1, chain A 
    86562 
    86563 > ui tool show Matchmaker
    86564 
    86565 The cached device pixel ratio value was stale on window expose. Please file a
    86566 QTBUG which explains how to reproduce. 
    86567 
    86568 > matchmaker #35 to #33.17
    86569 
    86570 Parameters 
    86571 --- 
    86572 Chain pairing | bb 
    86573 Alignment algorithm | Needleman-Wunsch 
    86574 Similarity matrix | BLOSUM-62 
    86575 SS fraction | 0.3 
    86576 Gap open (HH/SS/other) | 18/18/6 
    86577 Gap extend | 1 
    86578 SS matrix |  |  | H | S | O 
    86579 ---|---|---|--- 
    86580 H | 6 | -9 | -6 
    86581 S |  | 6 | -6 
    86582 O |  |  | 4 
    86583 Iteration cutoff | 2 
    86584  
    86585 Matchmaker combined_model_COPI_GOLPH3_surface Q, chain Q (#33.17) with 3kn1,
    86586 chain A (#35), sequence alignment score = 1224.5 
    86587 RMSD between 212 pruned atom pairs is 0.595 angstroms; (across all 239 pairs:
    86588 1.555) 
    86589  
    86590 
    86591 > view view7
    86592 
    86593 > hide #!5 models
    86594 
    86595 > hide #35 atoms
    86596 
    86597 > view view7
    86598 
    86599 > view view8
    86600 
    86601 > show #!5 models
    86602 
    86603 > view view8
    86604 
    86605 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86606 > paper/Figures/2024_Dec/FigureS3/3KN1_job073_magnesium_T65.png" width 1062
    86607 > height 740 supersample 3 transparentBackground true
    86608 
    86609 > hide #!5 models
    86610 
    86611 > show #55 models
    86612 
    86613 > hide #35 models
    86614 
    86615 > show #!5 models
    86616 
    86617 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86618 > paper/Figures/2024_Dec/FigureS3/GOLPH3_AF3_job073_magnesium_T65.png" width
    86619 > 1062 height 740 supersample 3 transparentBackground true
    86620 
    86621 > show #35 models
    86622 
    86623 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86624 > paper/Figures/2024_Dec/FigureS3/3KN1_GOLPH3_AF3_job073_magnesium_T65.png"
    86625 > width 1062 height 740 supersample 3 transparentBackground true
    86626 
    86627 > view view5
    86628 
    86629 > hide #35 models
    86630 
    86631 > hide #55 models
    86632 
    86633 > show #!56 models
    86634 
    86635 > hide #!56 models
    86636 
    86637 > color #56 #919191ff models
    86638 
    86639 > color #56 #919191a0 models
    86640 
    86641 > color #56 #91919161 models
    86642 
    86643 > show #!56 models
    86644 
    86645 > color #5 silver models
    86646 
    86647 > color #5 #ebebebff models
    86648 
    86649 > hide #!5 models
    86650 
    86651 > show #!5 models
    86652 
    86653 > hide #!5 models
    86654 
    86655 > volume #56 level 0.1237
    86656 
    86657 > view view3
    86658 
    86659 > color #56 #919191ff models
    86660 
    86661 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86662 > paper/Figures/2024_Dec/FigureS3/EMD-3720_tin_T0.png" width 1062 height 740
    86663 > supersample 3 transparentBackground true
    86664 
    86665 > hide #!56 models
    86666 
    86667 > show #!5 models
    86668 
    86669 > show #!56 models
    86670 
    86671 > hide #!56 models
    86672 
    86673 > show #!56 models
    86674 
    86675 > hide #!56 models
    86676 
    86677 > show #!56 models
    86678 
    86679 > hide #!56 models
    86680 
    86681 > show #!56 models
    86682 
    86683 > hide #!56 models
    86684 
    86685 > show #!56 models
    86686 
    86687 > hide #!56 models
    86688 
    86689 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86690 > paper/Figures/2024_Dec/FigureS3/COPI-GOLPH_mercury_T0.png" width 1062 height
    86691 > 740 supersample 3 transparentBackground true
    86692 
    86693 > show #!56 models
    86694 
    86695 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86696 > paper/Figures/2024_Dec/FigureS3/COPI-GOLPH_mercury_EMD-3720_tin_T0.png"
    86697 > width 1062 height 740 supersample 3 transparentBackground true
    86698 
    86699 > hide #!5 models
    86700 
    86701 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86702 > paper/Figures/2024_Dec/FigureS3/EMD-3720_tin_T0.png" width 1062 height 740
    86703 > supersample 3 transparentBackground true
    86704 
    86705 > hide #!56 models
    86706 
    86707 > show #!61 models
    86708 
    86709 > hide #!61 models
    86710 
    86711 > show #!30 models
    86712 
    86713 > color #5 silver models
    86714 
    86715 > color #5 #c0c0c059 models
    86716 
    86717 > show #!5 models
    86718 
    86719 > view view3
    86720 
    86721 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    86722 > paper/Chimera sessions/20241218_chimera_for_figures.cxs" includeMaps true
    86723 
    86724 [Repeated 1 time(s)]
    86725 
    86726 ——— End of log from Wed Dec 18 14:00:13 2024 ———
    86727 
    86728 opened ChimeraX session 
    86729 
    86730 > show #!12 models
    86731 
    86732 > hide #!12 models
    86733 
    86734 > show #!12 models
    86735 
    86736 > hide #!12 models
    86737 
    86738 > show #!12 models
    86739 
    86740 > hide #!12 models
    86741 
    86742 > show #!13 models
    86743 
    86744 > hide #!13 models
    86745 
    86746 > show #!11 models
    86747 
    86748 > hide #!11 models
    86749 
    86750 > view view1
    86751 
    86752 > color #1 #929292ff models
    86753 
    86754 > color #5 #929292ff models
    86755 
    86756 > color #5 #92929257 models
    86757 
    86758 > color #5 #9292925a models
    86759 
    86760 > color #5 #92929245 models
    86761 
    86762 > color #5 #92929243 models
    86763 
    86764 > color #5 #92929240 models
    86765 
    86766 > show #!2 models
    86767 
    86768 > hide #!2 models
    86769 
    86770 > close #10
    86771 
    86772 > close #11
    86773 
    86774 > hide #!5 models
    86775 
    86776 > show #!9 models
    86777 
    86778 > color #9 #ffffff9e models
    86779 
    86780 > view view2
    86781 
    86782 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    86783 > dataset/Structure
    86784 > files/lowpass_filtered/relion_locres_filtered_job073_lp10.mrc"
    86785 
    86786 Opened relion_locres_filtered_job073_lp10.mrc as #10, grid size 292,292,292,
    86787 pixel 1.71, shown at level 0.00471, step 2, values float32 
    86788 
    86789 > select add #10
    86790 
    86791 2 models selected 
    86792 
    86793 > view matrix models #10,1,0,0,48.194,0,1,0,-2.6354e-13,0,0,1,81.86
    86794 
    86795 > view matrix models #10,1,0,0,62.76,0,1,0,76.48,0,0,1,72.035
    86796 
    86797 > ui tool show "Fit in Map"
    86798 
    86799 The cached device pixel ratio value was stale on window expose. Please file a
    86800 QTBUG which explains how to reproduce. 
    86801 
    86802 [Repeated 1 time(s)]
    86803 
    86804 > fitmap #10 inMap #9
    86805 
    86806 Fit map relion_locres_filtered_job073_lp10.mrc in map
    86807 relion_locres_filtered_job073.mrc gaussian 3.00 using 31118 points 
    86808 correlation = 0.9936, correlation about mean = 0.9641, overlap = 1.251 
    86809 steps = 148, shift = 4.31, angle = 0.963 degrees 
    86810  
    86811 Position of relion_locres_filtered_job073_lp10.mrc (#10) relative to
    86812 relion_locres_filtered_job073.mrc gaussian 3.00 (#9) coordinates: 
    86813 Matrix rotation and translation 
    86814 0.99999991 0.00040277 -0.00009344 -0.04448001 
    86815 -0.00040279 0.99999989 -0.00023994 0.15291109 
    86816 0.00009334 0.00023998 0.99999997 -0.10766704 
    86817 Axis 0.50195513 -0.19535899 -0.84254134 
    86818 Axis point 398.26560604 158.51920073 0.00000000 
    86819 Rotation angle (degrees) 0.02739045 
    86820 Shift along axis 0.03851440 
    86821  
    86822 
    86823 > select subtract #10
    86824 
    86825 Nothing selected 
    86826 
    86827 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    86828 > dataset/Structure
    86829 > files/lowpass_filtered/relion_locres_filtered_job073_lp15.mrc"
    86830 
    86831 Opened relion_locres_filtered_job073_lp15.mrc as #11, grid size 292,292,292,
    86832 pixel 1.71, shown at level 0.00472, step 2, values float32 
    86833 
    86834 > select add #11
    86835 
    86836 2 models selected 
    86837 
    86838 > view matrix models #11,1,0,0,73.245,0,1,0,61.099,0,0,1,8.8638
    86839 
    86840 > view matrix models #11,1,0,0,66.168,0,1,0,57.831,0,0,1,76.092
    86841 
    86842 > fitmap #11 inMap #9
    86843 
    86844 Fit map relion_locres_filtered_job073_lp15.mrc in map
    86845 relion_locres_filtered_job073.mrc gaussian 3.00 using 31104 points 
    86846 correlation = 0.9986, correlation about mean = 0.9821, overlap = 1.113 
    86847 steps = 136, shift = 18.6, angle = 0.976 degrees 
    86848  
    86849 Position of relion_locres_filtered_job073_lp15.mrc (#11) relative to
    86850 relion_locres_filtered_job073.mrc gaussian 3.00 (#9) coordinates: 
    86851 Matrix rotation and translation 
    86852 1.00000000 -0.00001898 -0.00000335 -0.01493183 
    86853 0.00001898 1.00000000 -0.00008023 0.02391808 
    86854 0.00000336 0.00008023 1.00000000 -0.00736432 
    86855 Axis 0.97234165 -0.04067227 0.22999454 
    86856 Axis point 0.00000000 42.53902945 289.42229673 
    86857 Rotation angle (degrees) 0.00472731 
    86858 Shift along axis -0.01718540 
    86859  
    86860 
    86861 > select subtract #11
    86862 
    86863 Nothing selected 
    86864 
    86865 > hide #!11 models
    86866 
    86867 > hide #!10 models
    86868 
    86869 > show #!10 models
    86870 
    86871 > hide #!9 models
    86872 
    86873 > show #!9 models
    86874 
    86875 > color #10 white models
    86876 
    86877 > color #10 #ffffff5e models
    86878 
    86879 > hide #!10 models
    86880 
    86881 > hide #!9 models
    86882 
    86883 > show #!9 models
    86884 
    86885 > hide #!9 models
    86886 
    86887 > show #!10 models
    86888 
    86889 > hide #!10 models
    86890 
    86891 > show #!9 models
    86892 
    86893 > hide #!9 models
    86894 
    86895 > show #!10 models
    86896 
    86897 > hide #!10 models
    86898 
    86899 > show #!9 models
    86900 
    86901 > hide #!9 models
    86902 
    86903 > show #!10 models
    86904 
    86905 > hide #!10 models
    86906 
    86907 > color #11 white models
    86908 
    86909 > color #11 #ffffff40 models
    86910 
    86911 > show #!10 models
    86912 
    86913 > show #!11 models
    86914 
    86915 > hide #!10 models
    86916 
    86917 > hide #!11 models
    86918 
    86919 > show #!11 models
    86920 
    86921 > volume #11 level 0.004647
    86922 
    86923 The cached device pixel ratio value was stale on window expose. Please file a
    86924 QTBUG which explains how to reproduce. 
    86925 
    86926 > volume #11 step 1
    86927 
    86928 > hide #!11 models
    86929 
    86930 > show #!10 models
    86931 
    86932 The cached device pixel ratio value was stale on window expose. Please file a
    86933 QTBUG which explains how to reproduce. 
    86934 
    86935 > volume #10 step 1
    86936 
    86937 > volume #10 level 0.004876
    86938 
    86939 > hide #!10 models
    86940 
    86941 > show #!9 models
    86942 
    86943 > show #!11 models
    86944 
    86945 > hide #!11 models
    86946 
    86947 > show #!11 models
    86948 
    86949 > hide #!11 models
    86950 
    86951 > hide #!9 models
    86952 
    86953 > show #!11 models
    86954 
    86955 > hide #!11 models
    86956 
    86957 > show #!11 models
    86958 
    86959 > hide #!11 models
    86960 
    86961 > show #!9 models
    86962 
    86963 > hide #!9 models
    86964 
    86965 > show #!11 models
    86966 
    86967 > hide #!11 models
    86968 
    86969 > close #10
    86970 
    86971 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    86972 > dataset/Structure
    86973 > files/lowpass_filtered/relion_locres_filtered_job073_lp20.mrc"
    86974 
    86975 Opened relion_locres_filtered_job073_lp20.mrc as #10, grid size 292,292,292,
    86976 pixel 1.71, shown at level 0.00465, step 2, values float32 
    86977 
    86978 The cached device pixel ratio value was stale on window expose. Please file a
    86979 QTBUG which explains how to reproduce. 
    86980 
    86981 > volume #10 step 1
    86982 
    86983 > close #10
    86984 
    86985 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    86986 > dataset/Structure
    86987 > files/lowpass_filtered/relion_locres_filtered_job073_lp18.mrc"
    86988 
    86989 Opened relion_locres_filtered_job073_lp18.mrc as #10, grid size 292,292,292,
    86990 pixel 1.71, shown at level 0.00469, step 2, values float32 
    86991 
    86992 The cached device pixel ratio value was stale on window expose. Please file a
    86993 QTBUG which explains how to reproduce. 
    86994 
    86995 > volume #10 step 1
    86996 
    86997 > volume #10 level 0.004423
    86998 
    86999 > select add #10
    87000 
    87001 2 models selected 
    87002 
    87003 > show #!11 models
    87004 
    87005 > view matrix models #10,1,0,0,0.25024,0,1,0,0.4106,0,0,1,-0.13723
    87006 
    87007 > view matrix models #10,1,0,0,73.268,0,1,0,29.177,0,0,1,9.446
    87008 
    87009 > view matrix models #10,1,0,0,80.493,0,1,0,38.867,0,0,1,6.664
    87010 
    87011 > view matrix models #10,1,0,0,74.466,0,1,0,40.91,0,0,1,3.465
    87012 
    87013 > view matrix models #10,1,0,0,77.691,0,1,0,29.308,0,0,1,68.897
    87014 
    87015 > view matrix models #10,1,0,0,65.539,0,1,0,67.126,0,0,1,52.33
    87016 
    87017 > fitmap #10 inMap #9
    87018 
    87019 Fit map relion_locres_filtered_job073_lp18.mrc in map
    87020 relion_locres_filtered_job073.mrc gaussian 3.00 using 327650 points 
    87021 correlation = 0.9921, correlation about mean = 0.8658, overlap = 10.08 
    87022 steps = 128, shift = 25.9, angle = 0.964 degrees 
    87023  
    87024 Position of relion_locres_filtered_job073_lp18.mrc (#10) relative to
    87025 relion_locres_filtered_job073.mrc gaussian 3.00 (#9) coordinates: 
    87026 Matrix rotation and translation 
    87027 0.99999999 -0.00012278 0.00004763 -0.02435867 
    87028 0.00012276 0.99999991 0.00040471 -0.13776759 
    87029 -0.00004768 -0.00040471 0.99999992 0.19335338 
    87030 Axis -0.95091910 0.11198055 0.28846700 
    87031 Axis point 0.00000000 432.41625976 358.07561116 
    87032 Rotation angle (degrees) 0.02438510 
    87033 Shift along axis 0.06351190 
    87034  
    87035 
    87036 > select subtract #10
    87037 
    87038 Nothing selected 
    87039 
    87040 > hide #!11 models
    87041 
    87042 > color #10 white models
    87043 
    87044 > color #10 #ffffff73 models
    87045 
    87046 > volume #10 level 0.004423
    87047 
    87048 > color #10 #ffffff00 models
    87049 
    87050 > volume #10 level 0.004217
    87051 
    87052 > hide #!10 models
    87053 
    87054 > show #!9 models
    87055 
    87056 > color #9 #ffffff00 models
    87057 
    87058 > hide #!9 models
    87059 
    87060 > show #!12 models
    87061 
    87062 > hide #!12 models
    87063 
    87064 > show #!11 models
    87065 
    87066 > color #11 #ffffff00 models
    87067 
    87068 > view view4
    87069 
    87070 > view view3
    87071 
    87072 > show #!9 models
    87073 
    87074 > hide #!9 models
    87075 
    87076 > show #!9 models
    87077 
    87078 > hide #!11 models
    87079 
    87080 > show #!11 models
    87081 
    87082 > hide #!11 models
    87083 
    87084 > show #!11 models
    87085 
    87086 > hide #!11 models
    87087 
    87088 > show #!11 models
    87089 
    87090 > hide #!9 models
    87091 
    87092 > show #!9 models
    87093 
    87094 > hide #!9 models
    87095 
    87096 > hide #!11 models
    87097 
    87098 > show #!10 models
    87099 
    87100 > hide #!10 models
    87101 
    87102 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    87103 > paper/Chimera sessions/20240108_chimera_for_figures.cxs"
    87104 
    87105 > view view1
    87106 
    87107 > show #!12 models
    87108 
    87109 > view view2
    87110 
    87111 > hide #!12 models
    87112 
    87113 > show #!13 models
    87114 
    87115 > close #13
    87116 
    87117 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    87118 > dataset/Structure files/lowpass_filtered/postprocess_job020_lp20.mrc"
    87119 
    87120 Opened postprocess_job020_lp20.mrc as #13, grid size 192,192,192, pixel 2.55,
    87121 shown at level 0.381, step 1, values float32 
    87122 
    87123 > show #!12 models
    87124 
    87125 > select add #13
    87126 
    87127 2 models selected 
    87128 
    87129 > volume #13 level 0.2893
    87130 
    87131 > view matrix models #13,1,0,0,139.68,0,1,0,-2.8358e-13,0,0,1,76.673
    87132 
    87133 > view matrix models #13,1,0,0,134.62,0,1,0,64.36,0,0,1,69.659
    87134 
    87135 > view matrix models #13,1,0,0,136.4,0,1,0,64.646,0,0,1,81.434
    87136 
    87137 > fitmap #13 inMap #12
    87138 
    87139 Fit map postprocess_job020_lp20.mrc in map postprocess_job020.mrc gaussian
    87140 3.50 using 160918 points 
    87141 correlation = 0.9996, correlation about mean = 0.9842, overlap = 2.411e+04 
    87142 steps = 64, shift = 3.5, angle = 1.11 degrees 
    87143  
    87144 Position of postprocess_job020_lp20.mrc (#13) relative to
    87145 postprocess_job020.mrc gaussian 3.50 (#12) coordinates: 
    87146 Matrix rotation and translation 
    87147 0.99999992 -0.00039160 -0.00001390 0.09972315 
    87148 0.00039160 0.99999992 0.00001294 -0.10284749 
    87149 0.00001390 -0.00001295 1.00000000 0.06088928 
    87150 Axis -0.03302073 -0.03545238 0.99882569 
    87151 Axis point 257.14905703 259.76552637 0.00000000 
    87152 Rotation angle (degrees) 0.02246322 
    87153 Shift along axis 0.06117103 
    87154  
    87155 
    87156 > select subtract #13
    87157 
    87158 Nothing selected 
    87159 
    87160 > color #13 white models
    87161 
    87162 > color #13 #ffffff00 models
    87163 
    87164 > volume #13 level 0.2676
    87165 
    87166 > view view2
    87167 
    87168 > volume #13 level 0.3061
    87169 
    87170 > color #13 #ffffff59 models
    87171 
    87172 > hide #!13 models
    87173 
    87174 > hide #!12 models
    87175 
    87176 > show #!13 models
    87177 
    87178 > hide #!13 models
    87179 
    87180 > show #!12 models
    87181 
    87182 > hide #!12 models
    87183 
    87184 > show #!13 models
    87185 
    87186 > hide #!13 models
    87187 
    87188 > show #!12 models
    87189 
    87190 > hide #!12 models
    87191 
    87192 > show #!13 models
    87193 
    87194 > hide #!13 models
    87195 
    87196 > show #!12 models
    87197 
    87198 > hide #!12 models
    87199 
    87200 > show #!3 models
    87201 
    87202 > hide #!3 models
    87203 
    87204 > show #!3 models
    87205 
    87206 > hide #!3 models
    87207 
    87208 > show #!12 models
    87209 
    87210 > hide #!12 models
    87211 
    87212 > show #!13 models
    87213 
    87214 > hide #!13 models
    87215 
    87216 > show #!12 models
    87217 
    87218 > hide #!12 models
    87219 
    87220 > show #!13 models
    87221 
    87222 > show #!12 models
    87223 
    87224 > hide #!13 models
    87225 
    87226 > hide #!12 models
    87227 
    87228 > show #!12 models
    87229 
    87230 > show #!13 models
    87231 
    87232 > hide #!12 models
    87233 
    87234 > show #!12 models
    87235 
    87236 > hide #!12 models
    87237 
    87238 > show #!12 models
    87239 
    87240 > hide #!12 models
    87241 
    87242 > hide #!13 models
    87243 
    87244 > show #!13 models
    87245 
    87246 > show #!12 models
    87247 
    87248 > hide #!12 models
    87249 
    87250 > show #!12 models
    87251 
    87252 > hide #!12 models
    87253 
    87254 > volume #13 level 0.2913
    87255 
    87256 > show #!12 models
    87257 
    87258 > hide #!12 models
    87259 
    87260 > show #!12 models
    87261 
    87262 > hide #!12 models
    87263 
    87264 > show #!12 models
    87265 
    87266 > hide #!12 models
    87267 
    87268 > show #!12 models
    87269 
    87270 > hide #!12 models
    87271 
    87272 > volume #13 level 0.2864
    87273 
    87274 > show #!12 models
    87275 
    87276 > hide #!12 models
    87277 
    87278 > show #!12 models
    87279 
    87280 > hide #!12 models
    87281 
    87282 > show #!12 models
    87283 
    87284 > hide #!12 models
    87285 
    87286 > show #!12 models
    87287 
    87288 > hide #!12 models
    87289 
    87290 > show #!14 models
    87291 
    87292 > hide #!14 models
    87293 
    87294 > close #14
    87295 
    87296 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and resources/COPI-Golph3
    87297 > dataset/Structure files/lowpass_filtered/postprocess_job020_lp25.mrc"
    87298 
    87299 Opened postprocess_job020_lp25.mrc as #14, grid size 192,192,192, pixel 2.55,
    87300 shown at level 0.366, step 1, values float32 
    87301 
    87302 > volume #14 level 0.2781
    87303 
    87304 > select add #14
    87305 
    87306 2 models selected 
    87307 
    87308 > view matrix models #14,1,0,0,136.07,0,1,0,17.791,0,0,1,78.58
    87309 
    87310 > view matrix models #14,1,0,0,135.56,0,1,0,65.223,0,0,1,84.631
    87311 
    87312 > view matrix models #14,1,0,0,135.56,0,1,0,65.211,0,0,1,84.537
    87313 
    87314 > view matrix models #14,1,0,0,134.98,0,1,0,64.54,0,0,1,80.051
    87315 
    87316 > fitmap #14 inMap #12
    87317 
    87318 Fit map postprocess_job020_lp25.mrc in map postprocess_job020.mrc gaussian
    87319 3.50 using 168404 points 
    87320 correlation = 0.9983, correlation about mean = 0.9447, overlap = 2.372e+04 
    87321 steps = 52, shift = 2.05, angle = 1.11 degrees 
    87322  
    87323 Position of postprocess_job020_lp25.mrc (#14) relative to
    87324 postprocess_job020.mrc gaussian 3.50 (#12) coordinates: 
    87325 Matrix rotation and translation 
    87326 0.99999957 -0.00092653 0.00004801 0.21886995 
    87327 0.00092653 0.99999957 -0.00004316 -0.21111158 
    87328 -0.00004797 0.00004321 1.00000000 0.26532685 
    87329 Axis 0.04649699 0.05167174 0.99758111 
    87330 Axis point 242.67580792 222.86700876 0.00000000 
    87331 Rotation angle (degrees) 0.05321492 
    87332 Shift along axis 0.26395334 
    87333  
    87334 
    87335 > select subtract #14
    87336 
    87337 Nothing selected 
    87338 
    87339 > color #14 white models
    87340 
    87341 > color #14 #ffffff5a models
    87342 
    87343 > color #14 #ffffff59 models
    87344 
    87345 > hide #!13 models
    87346 
    87347 > show #!12 models
    87348 
    87349 > hide #!12 models
    87350 
    87351 > show #!12 models
    87352 
    87353 > hide #!12 models
    87354 
    87355 > show #!12 models
    87356 
    87357 > hide #!12 models
    87358 
    87359 > view view2
    87360 
    87361 > hide #!14 models
    87362 
    87363 > show #!12 models
    87364 
    87365 > show #!14 models
    87366 
    87367 > hide #!14 models
    87368 
    87369 > show #!14 models
    87370 
    87371 > hide #!14 models
    87372 
    87373 > show #!14 models
    87374 
    87375 > hide #!14 models
    87376 
    87377 > show #!14 models
    87378 
    87379 > hide #!14 models
    87380 
    87381 > show #!14 models
    87382 
    87383 > hide #!12 models
    87384 
    87385 > show #!12 models
    87386 
    87387 > hide #!12 models
    87388 
    87389 > hide #!14 models
    87390 
    87391 > show #!13 models
    87392 
    87393 > hide #!13 models
    87394 
    87395 > show #!12 models
    87396 
    87397 > show #!13 models
    87398 
    87399 > hide #!12 models
    87400 
    87401 > show #!12 models
    87402 
    87403 > hide #!12 models
    87404 
    87405 > volume #13 level 0.2893
    87406 
    87407 > lighting
    87408 
    87409 Intensity: 0 
    87410 Direction: 0.577,-0.577,-0.577 
    87411 Color: 100,100,100 
    87412 Fill intensity: 0 
    87413 Fill direction: -0.2,-0.2,-0.959 
    87414 Fill color: 100,100,100 
    87415 Ambient intensity: 1.5 
    87416 Ambient color: 100,100,100 
    87417 Depth cue: 1, start 0.5, end 1, color 100,100,100 
    87418 Shadow: False (depth map size 2048, depth bias 0.005) 
    87419 Multishadows: 64 (max 1024, depth map size 1024, depth bias 0.01) 
    87420 
    87421 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    87422 > paper/Chimera sessions/20250108_chimera_for_figures.cxs" includeMaps true
    87423 
    87424 > view view1
    87425 
    87426 > hide #!30 models
    87427 
    87428 > show #!30 models
    87429 
    87430 > color #13 darkgrey models
    87431 
    87432 > color #13 #a9a9a93f models
    87433 
    87434 > color #13 #a9a9a940 models
    87435 
    87436 > color #13 #a9a9a900 models
    87437 
    87438 > color #13 #a9a9a940 models
    87439 
    87440 > set silhouetteWidth 5
    87441 
    87442 > color #13 #a9a9a900 models
    87443 
    87444 > hide #!30 models
    87445 
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    87447 > paper/Figures/2025_Jan/Figure1/triad_outlines/triad_outline_top_job020_lp20_silwid5_T100_view1.png"
    87448 > width 1056 height 846 supersample 3 transparentBackground true
    87449 
    87450 > view view2
    87451 
    87452 > ui tool show "Side View"
    87453 
    87454 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    87455 > paper/Figures/2025_Jan/Figure1/triad_outlines/triad_outline_side_job020_lp20_silwid5_T100_view2.png"
    87456 > width 1056 height 846 supersample 3 transparentBackground true
    87457 
    87458 > view view20
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    87461 > paper/Figures/2025_Jan/Figure1/triad_outlines/triad_outline_bottom_job020_lp20_silwid5_T100_view20_withmem.png"
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    87528 > view view21
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    87530 > open "/Users/becca/Desktop/Postdoc/COPI notebooks and
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    87532 
    87533 Failed opening file /Users/becca/Desktop/Postdoc/COPI notebooks and
    87534 resources/Processing/Chimera sessions/20250103_J3565_leaf_mask.py: 
    87535 ChimeraX cannot open a regular Chimera session. An exporter from Chimera to 
    87536 ChimeraX is available in the latest Chimera release. Use its File->Export
    87537 Scene 
    87538 menu item, and change the resulting dialog's "File Type" to ChimeraX. 
    87539 
    87540 > color #13 darkgrey models
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    87561 
    87562 > color #13 #92929240 models
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    87565 > paper/Figures/2025_Jan/Figure1/soft_lighting/triad_modelfit_nickel_bottom_job020_soft_silwid1_5_T75_view21_onemem.png"
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    87580 > width 782 height 613 supersample 3 transparentBackground true
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    87584 > hide #!30 models
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    87590 > width 782 height 613 supersample 3 transparentBackground true
    87591 
    87592 > view view1
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    87594 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    87595 > paper/Figures/2025_Jan/Figure1/triad_outlines/triad_outline_top_job020_lp20_silwid5_T100_view1.png"
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    87598 > view view2
    87599 
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    87604 > view view20
    87605 
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    87607 > paper/Figures/2025_Jan/Figure1/triad_outlines/triad_outline_bottom_job020_lp20_silwid5_T100_view20_withmem.png"
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    87610 > view view21
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    87639 > paper/Figures/2025_Jan/Figure1/soft_lighting/triad_modelfit_alum_bottom_job020_soft_silwid1_5_T75_view21_onemem.png"
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    87746 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    87747 > paper/Figures/2025_Jan/Figure1/soft_lighting/triad_modelfit_nickel_side_job020_soft_silwid1_5_T65_view2.png"
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    87752 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    87753 > paper/Figures/2025_Jan/Figure1/soft_lighting/triad_modelfit_nickel_side_job020_soft_silwid1_5_T75_view2.png"
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    87766 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
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    87775 > paper/Chimera sessions/20250108_chimera_for_figures_v2.cxs" includeMaps true
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    87851 > volume #11 level 0.0046
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    87909 > color #11 #a9a9a959 models
    87910 
    87911 > set silhouetteWidth 1.5
    87912 
    87913 > save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3
    87914 > paper/Figures/2025_Jan/Figure1/soft_lighting/leaf_model_density/leaf_modelfit_alum_bottom_job073_soft_silwid1_5_T65_view4_memremoved.png"
    87915 > width 782 height 613 supersample 3 transparentBackground true
    87916 
    87917 > color #5 darkgrey models
    87918 
    87919 > color #5 #a9a9a959 models
     1352[deleted to fit within ticket limits]
     1353
    879201354
    879211355> save "/Users/becca/Desktop/Postdoc/Grants and paper drafts/Golph3