Changes between Initial Version and Version 1 of Ticket #8825


Ignore:
Timestamp:
Apr 13, 2023, 5:02:19 PM (3 years ago)
Author:
Eric Pettersen
Comment:

Legend:

Unmodified
Added
Removed
Modified
  • Ticket #8825

    • Property Cc Eric Pettersen added
    • Property Component UnassignedGeneral Controls
    • Property Owner set to Tom Goddard
    • Property Platformall
    • Property ProjectChimeraX
    • Property Status newassigned
    • Property Summary ChimeraX bug report submissionOverlay model in hierarchy
  • Ticket #8825 – Description

    initial v1  
    944944 
    945945
    946 > lighting full
    947 
    948 > volume #0-9 step 1 level 0.12
    949 
    950 > hide #!5 models
    951 
    952 > show #!5 models
    953 
    954 > hide #!5 models
    955 
    956 > show #!5 models
    957 
    958 > hide #!5 models
    959 
    960 > show #!5 models
    961 
    962 > volume #0-9 step 1 level 0.2
    963 
    964 > hide #!4 models
    965 
    966 > show #!3 models
    967 
    968 > fitmap #3 inMap #5
    969 
    970 Fit map polish-stat3-cs_P24_J259_sharp.mrc in map polish-
    971 stat5-cs_P24_J261_sharp.mrc using 215387 points 
    972 correlation = 0.9024, correlation about mean = 0.744, overlap = 4.798e+04 
    973 steps = 40, shift = 0.0344, angle = 0.0106 degrees 
    974  
    975 Position of polish-stat3-cs_P24_J259_sharp.mrc (#3) relative to polish-
    976 stat5-cs_P24_J261_sharp.mrc (#5) coordinates: 
    977 Matrix rotation and translation 
    978 0.98257846 0.13415442 0.12861633 -42.92728786 
    979 -0.13432869 0.99090951 -0.00735837 24.94050738 
    980 -0.12843430 -0.01004669 0.99166713 27.21963240 
    981 Axis -0.00723238 0.69154264 -0.72229943 
    982 Axis point 173.30825708 342.60365247 0.00000000 
    983 Rotation angle (degrees) 10.71087133 
    984 Shift along axis -2.10283387 
    985  
    986 
    987 > show #!4 models
    988 
    989 > hide #!5 models
    990 
    991 > volume #3-4 step 1 level 0.12
    992 
    993 > hide #!3 models
    994 
    995 > show #!3 models
    996 
    997 > hide #!3 models
    998 
    999 > show #!3 models
    1000 
    1001 > hide #!3 models
    1002 
    1003 > show #!3 models
    1004 
    1005 > volume #3-4 step 1 level 0.15
    1006 
    1007 > hide #!3 models
    1008 
    1009 > show #!3 models
    1010 
    1011 > hide #!3 models
    1012 
    1013 > show #!3 models
    1014 
    1015 > hide #!3 models
    1016 
    1017 > show #!3 models
    1018 
    1019 > volume #3-4 step 1 level 0.2
    1020 
    1021 > fitmap #3 inMap #4
    1022 
    1023 Fit map polish-stat3-cs_P24_J259_sharp.mrc in map polish-
    1024 stat4-cs_P24_J260_sharp.mrc using 215387 points 
    1025 correlation = 0.9632, correlation about mean = 0.8769, overlap = 4.762e+04 
    1026 steps = 40, shift = 0.00656, angle = 0.00479 degrees 
    1027  
    1028 Position of polish-stat3-cs_P24_J259_sharp.mrc (#3) relative to polish-
    1029 stat4-cs_P24_J260_sharp.mrc (#4) coordinates: 
    1030 Matrix rotation and translation 
    1031 0.99892561 -0.00922543 0.04541498 -6.06312038 
    1032 0.00784074 0.99950175 0.03057400 -8.01852571 
    1033 -0.04567441 -0.03018506 0.99850023 15.07939955 
    1034 Axis -0.54828753 0.82198746 0.15400451 
    1035 Axis point 328.32122008 0.00000000 152.67478308 
    1036 Rotation angle (degrees) 3.17627246 
    1037 Shift along axis -0.94449873 
    1038  
    1039 
    1040 > volume #3-4 step 1 level 0.12
    1041 
    1042 > volume #0-9 step 1 level 0.2
    1043 
    1044 > lighting full
    1045 
    1046 > lighting soft
    1047 
    1048 > graphics silhouettes true
    1049 
    1050 > hide #!3 models
    1051 
    1052 > graphics silhouettes false
    1053 
    1054 > graphics silhouettes true
    1055 
    1056 > lighting shadows true intensity 0.5
    1057 
    1058 > lighting shadows false
    1059 
    1060 > lighting shadows true
    1061 
    1062 > lighting shadows false
    1063 
    1064 > lighting shadows true
    1065 
    1066 > lighting shadows false
    1067 
    1068 > lighting shadows true
    1069 
    1070 > lighting shadows false
    1071 
    1072 > lighting shadows true
    1073 
    1074 > lighting flat
    1075 
    1076 > graphics silhouettes false
    1077 
    1078 > graphics silhouettes true
    1079 
    1080 > lighting full
    1081 
    1082 > lighting shadows false
    1083 
    1084 > lighting shadows true
    1085 
    1086 > lighting full
    1087 
    1088 > lighting shadows false
    1089 
    1090 > lighting shadows true
    1091 
    1092 > lighting shadows false
    1093 
    1094 > lighting shadows true
    1095 
    1096 > graphics silhouettes false
    1097 
    1098 > graphics silhouettes true
    1099 
    1100 > lighting soft
    1101 
    1102 > show #!3 models
    1103 
    1104 > hide #!3 models
    1105 
    1106 > hide #!4 models
    1107 
    1108 > show #!2 models
    1109 
    1110 > show #!5 models
    1111 
    1112 > fitmap #2 inMap #5
    1113 
    1114 Fit map polish-stat2-cs_P24_J258_sharp.mrc in map polish-
    1115 stat5-cs_P24_J261_sharp.mrc using 138689 points 
    1116 correlation = 0.9114, correlation about mean = 0.6937, overlap = 2.679e+04 
    1117 steps = 36, shift = 0.0149, angle = 0.0131 degrees 
    1118  
    1119 Position of polish-stat2-cs_P24_J258_sharp.mrc (#2) relative to polish-
    1120 stat5-cs_P24_J261_sharp.mrc (#5) coordinates: 
    1121 Matrix rotation and translation 
    1122 0.98284064 0.09437251 0.15848691 -43.40986848 
    1123 -0.09430693 0.99551141 -0.00795160 18.30443788 
    1124 -0.15852594 -0.00713126 0.98732906 34.84365477 
    1125 Axis 0.00222367 0.85931303 -0.51144518 
    1126 Axis point 189.21117102 0.00000000 294.35708437 
    1127 Rotation angle (degrees) 10.62948441 
    1128 Shift along axis -2.18790652 
    1129  
    1130 
    1131 > hide #!5 models
    1132 
    1133 > show #!5 models
    1134 
    1135 > hide #!5 models
    1136 
    1137 > show #!5 models
    1138 
    1139 > volume #2 step 1 level 0.12
    1140 
    1141 > volume #2 step 1 level 0.1
    1142 
    1143 > hide #!5 models
    1144 
    1145 > show #!3 models
    1146 
    1147 > hide #!3 models
    1148 
    1149 > volume #2 step 1 level 0.08
    1150 
    1151 > show #!3 models
    1152 
    1153 > hide #!3 models
    1154 
    1155 > show #!3 models
    1156 
    1157 > hide #!3 models
    1158 
    1159 > show #!3 models
    1160 
    1161 > hide #!3 models
    1162 
    1163 > show #!3 models
    1164 
    1165 > hide #!3 models
    1166 
    1167 > show #!3 models
    1168 
    1169 > hide #!3 models
    1170 
    1171 > show #!3 models
    1172 
    1173 > volume #2 step 2 level 0.07
    1174 
    1175 > hide #!3 models
    1176 
    1177 > show #!3 models
    1178 
    1179 > hide #!3 models
    1180 
    1181 > show #!3 models
    1182 
    1183 > hide #!2 models
    1184 
    1185 > hide #!3 models
    1186 
    1187 > show #!2 models
    1188 
    1189 > volume #2 step 1 level 0.12
    1190 
    1191 > show #!5 models
    1192 
    1193 > hide #!5 models
    1194 
    1195 > show #!5 models
    1196 
    1197 > show #!1 models
    1198 
    1199 > hide #!5 models
    1200 
    1201 > volume #1-2 step 2 level 0.07
    1202 
    1203 > hide #!2 models
    1204 
    1205 > show #!2 models
    1206 
    1207 > hide #!2 models
    1208 
    1209 > show #!2 models
    1210 
    1211 > volume #1-2 step 2 level 0.08
    1212 
    1213 > volume #0-9 step 1 level 0.2
    1214 
    1215 > hide #!2 models
    1216 
    1217 > show #!2 models
    1218 
    1219 > hide #!2 models
    1220 
    1221 > show #!2 models
    1222 
    1223 > hide #!1 models
    1224 
    1225 > show #!1 models
    1226 
    1227 > hide #!2 models
    1228 
    1229 > hide #!1 models
    1230 
    1231 > show #!3 models
    1232 
    1233 > show #!4 models
    1234 
    1235 > hide #!3 models
    1236 
    1237 > show #!3 models
    1238 
    1239 > hide #!4 models
    1240 
    1241 > show #!4 models
    1242 
    1243 > hide #!4 models
    1244 
    1245 > show #!5 models
    1246 
    1247 > hide #!5 models
    1248 
    1249 > hide #!3 models
    1250 
    1251 > show #!3 models
    1252 
    1253 > hide #!3 models
    1254 
    1255 > show #!5 models
    1256 
    1257 > show #!3 models
    1258 
    1259 > hide #!5 models
    1260 
    1261 > show #!5 models
    1262 
    1263 > hide #!3 models
    1264 
    1265 > show #!3 models
    1266 
    1267 > hide #!3 models
    1268 
    1269 > show #!3 models
    1270 
    1271 > hide #!3 models
    1272 
    1273 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    1274 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v2.cxs"
    1275 
    1276 ——— End of log from Thu May 19 10:48:15 2022 ———
    1277 
    1278 opened ChimeraX session 
    1279 
    1280 > show #!3 models
    1281 
    1282 > hide #!5 models
    1283 
    1284 > show #!5 models
    1285 
    1286 > hide #!5 models
    1287 
    1288 > show #!5 models
    1289 
    1290 > hide #!5 models
    1291 
    1292 > show #!5 models
    1293 
    1294 > hide #!3 models
    1295 
    1296 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    1297 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v2.cxs"
    1298 
    1299 > show #!3 models
    1300 
    1301 > hide #!5 models
    1302 
    1303 > hide #!3 models
    1304 
    1305 > show #!5 models
    1306 
    1307 > hide #!5 models
    1308 
    1309 > show #!4 models
    1310 
    1311 > hide #!4 models
    1312 
    1313 > show #!3 models
    1314 
    1315 > hide #!3 models
    1316 
    1317 > show #!2 models
    1318 
    1319 > hide #!2 models
    1320 
    1321 > show #!1 models
    1322 
    1323 > graphics silhouettes false
    1324 
    1325 > graphics silhouettes true
    1326 
    1327 > graphics silhouettes false
    1328 
    1329 > lighting full
    1330 
    1331 > lighting soft
    1332 
    1333 > lighting simple
    1334 
    1335 [Repeated 1 time(s)]
    1336 
    1337 > graphics silhouettes true
    1338 
    1339 > lighting soft
    1340 
    1341 > show #!5 models
    1342 
    1343 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    1344 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v1.cxs"
    1345 
    1346 > hide #!1 models
    1347 
    1348 > show #!1 models
    1349 
    1350 > hide #!5 models
    1351 
    1352 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    1353 > Institute/Documents/Draft/3_ScRR91-10nt/0_MM/Stat1-Rsr115-Ct4.pdb"
    1354 
    1355 Chain information for Stat1-Rsr115-Ct4.pdb #6 
    1356 --- 
    1357 Chain | Description 
    1358 A | No description available 
    1359 B | No description available 
    1360 C | No description available 
    1361 D | No description available 
    1362 E | No description available 
    1363 F | No description available 
    1364 G | No description available 
    1365 H | No description available 
    1366 I | No description available 
    1367 K | No description available 
    1368  
    1369 
    1370 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    1371 > Institute/Documents/Draft/3_ScRR91-10nt/0_MM/Stat2-Rsr101-Ct1.pdb"
    1372 
    1373 Summary of feedback from opening /Users/fengwei.zheng/OneDrive - Van Andel
    1374 Institute/Documents/Draft/3_ScRR91-10nt/0_MM/Stat2-Rsr101-Ct1.pdb 
    1375 --- 
    1376 warning | End residue of secondary structure not found: HELIX 96 96 HIS F 74
    1377 VAL F 76 1 3 
    1378  
    1379 Chain information for Stat2-Rsr101-Ct1.pdb #7 
    1380 --- 
    1381 Chain | Description 
    1382 A | No description available 
    1383 B | No description available 
    1384 C | No description available 
    1385 D | No description available 
    1386 E | No description available 
    1387 F | No description available 
    1388 G | No description available 
    1389 H | No description available 
    1390 I | No description available 
    1391 J | No description available 
    1392 K | No description available 
    1393  
    1394 
    1395 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    1396 > Institute/Documents/Draft/3_ScRR91-10nt/0_MM/Stat3-Ref88-Ct3.pdb"
    1397 
    1398 Chain information for Stat3-Ref88-Ct3.pdb #8 
    1399 --- 
    1400 Chain | Description 
    1401 A | No description available 
    1402 B | No description available 
    1403 C | No description available 
    1404 D | No description available 
    1405 E | No description available 
    1406 F | No description available 
    1407 G | No description available 
    1408 H | No description available 
    1409 I | No description available 
    1410 J | No description available 
    1411 K | No description available 
    1412  
    1413 
    1414 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    1415 > Institute/Documents/Draft/3_ScRR91-10nt/0_MM/Stat4-Ref80-Ct6.pdb"
    1416 
    1417 Chain information for Stat4-Ref80-Ct6.pdb #9 
    1418 --- 
    1419 Chain | Description 
    1420 A | No description available 
    1421 B | No description available 
    1422 C | No description available 
    1423 D | No description available 
    1424 E | No description available 
    1425 F | No description available 
    1426 G | No description available 
    1427 H | No description available 
    1428 I | No description available 
    1429 J | No description available 
    1430 K | No description available 
    1431  
    1432 
    1433 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    1434 > Institute/Documents/Draft/3_ScRR91-10nt/0_MM/Stat5-ref59-v3.pdb"
    1435 
    1436 Chain information for Stat5-ref59-v3.pdb #10 
    1437 --- 
    1438 Chain | Description 
    1439 A | No description available 
    1440 B | No description available 
    1441 C | No description available 
    1442 D | No description available 
    1443 E | No description available 
    1444 F | No description available 
    1445 G | No description available 
    1446 H | No description available 
    1447 I | No description available 
    1448 J | No description available 
    1449 K | No description available 
    1450  
    1451 
    1452 > hide #6-10
    1453 
    1454 > show cartoons
    1455 
    1456 > hide #!1 models
    1457 
    1458 > hide #!7 models
    1459 
    1460 > hide #!8 models
    1461 
    1462 > hide #!9 models
    1463 
    1464 > hide #!10 models
    1465 
    1466 > show #!7 models
    1467 
    1468 > show #!8 models
    1469 
    1470 > show #!9 models
    1471 
    1472 > show #!10 models
    1473 
    1474 > dssp
    1475 
    1476 > undo
    1477 
    1478 > dssp
    1479 
    1480 > undo
    1481 
    1482 > hide #!7 models
    1483 
    1484 > hide #!8 models
    1485 
    1486 > hide #!9 models
    1487 
    1488 > hide #!10 models
    1489 
    1490 > show #!7 models
    1491 
    1492 > dssp #6
    1493 
    1494 > undo
    1495 
    1496 > hide #!7 models
    1497 
    1498 > dssp #6
    1499 
    1500 > undo
    1501 
    1502 > dssp #6
    1503 
    1504 > undo
    1505 
    1506 > show #!7 models
    1507 
    1508 > hide #!6 models
    1509 
    1510 > show #!6 models
    1511 
    1512 > hide #!7 models
    1513 
    1514 > show #!7 models
    1515 
    1516 > hide #!6 models
    1517 
    1518 > hide #!7 models
    1519 
    1520 > show #!8 models
    1521 
    1522 > hide #!8 models
    1523 
    1524 > show #!9 models
    1525 
    1526 > hide #!9 models
    1527 
    1528 > show #!10 models
    1529 
    1530 > hide #!10 models
    1531 
    1532 > show #!8 models
    1533 
    1534 > hide #!8 models
    1535 
    1536 > show #!6 models
    1537 
    1538 > hide #!6 models
    1539 
    1540 > show #!7 models
    1541 
    1542 > hide #!7 models
    1543 
    1544 > show #!8 models
    1545 
    1546 > hide #!8 models
    1547 
    1548 > show #!9 models
    1549 
    1550 > hide #!9 models
    1551 
    1552 > show #!10 models
    1553 
    1554 > show #!5 models
    1555 
    1556 > fitmap #10 inMap #5
    1557 
    1558 Fit molecule Stat5-ref59-v3.pdb (#10) to map polish-
    1559 stat5-cs_P24_J261_sharp.mrc (#5) using 22190 atoms 
    1560 average map value = 0.4749, steps = 40 
    1561 shifted from previous position = 0.0118 
    1562 rotated from previous position = 0.0154 degrees 
    1563 atoms outside contour = 4549, contour level = 0.2 
    1564  
    1565 Position of Stat5-ref59-v3.pdb (#10) relative to polish-
    1566 stat5-cs_P24_J261_sharp.mrc (#5) coordinates: 
    1567 Matrix rotation and translation 
    1568 0.99999996 -0.00023189 -0.00013098 0.07248581 
    1569 0.00023189 0.99999997 0.00003749 -0.03958209 
    1570 0.00013098 -0.00003752 0.99999999 -0.01549584 
    1571 Axis -0.13944471 -0.48700260 0.86219699 
    1572 Axis point 179.53137965 310.04211664 0.00000000 
    1573 Rotation angle (degrees) 0.01540985 
    1574 Shift along axis -0.00419165 
    1575  
    1576 
    1577 > hide #!10 models
    1578 
    1579 > hide #!5 models
    1580 
    1581 > show #!4 models
    1582 
    1583 > show #!9 models
    1584 
    1585 > fitmap #9 inMap #4
    1586 
    1587 Fit molecule Stat4-Ref80-Ct6.pdb (#9) to map polish-
    1588 stat4-cs_P24_J260_sharp.mrc (#4) using 22260 atoms 
    1589 average map value = 0.394, steps = 116 
    1590 shifted from previous position = 0.393 
    1591 rotated from previous position = 9.66 degrees 
    1592 atoms outside contour = 7049, contour level = 0.2 
    1593  
    1594 Position of Stat4-Ref80-Ct6.pdb (#9) relative to polish-
    1595 stat4-cs_P24_J260_sharp.mrc (#4) coordinates: 
    1596 Matrix rotation and translation 
    1597 0.99999996 -0.00020731 0.00019735 -0.00273479 
    1598 0.00020730 0.99999998 0.00005282 -0.02601563 
    1599 -0.00019736 -0.00005277 0.99999998 0.03690394 
    1600 Axis -0.18139255 0.67806855 0.71226384 
    1601 Axis point 155.39639231 -5.22421209 0.00000000 
    1602 Rotation angle (degrees) 0.01667605 
    1603 Shift along axis 0.00914104 
    1604  
    1605 
    1606 > fitmap #9 inMap #4
    1607 
    1608 Fit molecule Stat4-Ref80-Ct6.pdb (#9) to map polish-
    1609 stat4-cs_P24_J260_sharp.mrc (#4) using 22260 atoms 
    1610 average map value = 0.394, steps = 28 
    1611 shifted from previous position = 0.0124 
    1612 rotated from previous position = 0.00991 degrees 
    1613 atoms outside contour = 7040, contour level = 0.2 
    1614  
    1615 Position of Stat4-Ref80-Ct6.pdb (#9) relative to polish-
    1616 stat4-cs_P24_J260_sharp.mrc (#4) coordinates: 
    1617 Matrix rotation and translation 
    1618 0.99999998 -0.00007086 0.00020828 -0.02653646 
    1619 0.00007083 0.99999998 0.00015866 -0.03295482 
    1620 -0.00020829 -0.00015864 0.99999997 0.05873668 
    1621 Axis -0.58489918 0.76790127 0.26119070 
    1622 Axis point 275.00727809 -0.00000000 111.83556729 
    1623 Rotation angle (degrees) 0.01554089 
    1624 Shift along axis 0.00555658 
    1625  
    1626 
    1627 > hide #!9 models
    1628 
    1629 > show #!8 models
    1630 
    1631 > hide #!4 models
    1632 
    1633 > show #!3 models
    1634 
    1635 > fitmap #8 inMap #3
    1636 
    1637 Fit molecule Stat3-Ref88-Ct3.pdb (#8) to map polish-
    1638 stat3-cs_P24_J259_sharp.mrc (#3) using 22206 atoms 
    1639 average map value = 0.5003, steps = 112 
    1640 shifted from previous position = 2.15 
    1641 rotated from previous position = 10.7 degrees 
    1642 atoms outside contour = 4839, contour level = 0.2 
    1643  
    1644 Position of Stat3-Ref88-Ct3.pdb (#8) relative to polish-
    1645 stat3-cs_P24_J259_sharp.mrc (#3) coordinates: 
    1646 Matrix rotation and translation 
    1647 0.99999998 -0.00003724 0.00017100 -0.02704958 
    1648 0.00003728 0.99999998 -0.00021766 0.04254268 
    1649 -0.00017099 0.00021767 0.99999996 -0.00638064 
    1650 Axis 0.77933426 0.61224054 0.13341527 
    1651 Axis point 0.00000000 31.86795610 183.87738750 
    1652 Rotation angle (degrees) 0.01600241 
    1653 Shift along axis 0.00411441 
    1654  
    1655 
    1656 > fitmap #8 inMap #3
    1657 
    1658 Fit molecule Stat3-Ref88-Ct3.pdb (#8) to map polish-
    1659 stat3-cs_P24_J259_sharp.mrc (#3) using 22206 atoms 
    1660 average map value = 0.5003, steps = 40 
    1661 shifted from previous position = 0.00299 
    1662 rotated from previous position = 0.00503 degrees 
    1663 atoms outside contour = 4833, contour level = 0.2 
    1664  
    1665 Position of Stat3-Ref88-Ct3.pdb (#8) relative to polish-
    1666 stat3-cs_P24_J259_sharp.mrc (#3) coordinates: 
    1667 Matrix rotation and translation 
    1668 0.99999998 -0.00001612 0.00021454 -0.03743634 
    1669 0.00001616 0.99999999 -0.00014440 0.03068096 
    1670 -0.00021453 0.00014440 0.99999997 0.01462916 
    1671 Axis 0.55729248 0.82797633 0.06229190 
    1672 Axis point 66.57801523 0.00000000 188.66655366 
    1673 Rotation angle (degrees) 0.01484581 
    1674 Shift along axis 0.00545140 
    1675  
    1676 
    1677 > hide #!3 models
    1678 
    1679 > show #!2 models
    1680 
    1681 > hide #!8 models
    1682 
    1683 > show #!7 models
    1684 
    1685 > fitmap #7 inMap #2
    1686 
    1687 Fit molecule Stat2-Rsr101-Ct1.pdb (#7) to map polish-
    1688 stat2-cs_P24_J258_sharp.mrc (#2) using 21450 atoms 
    1689 average map value = 0.2812, steps = 124 
    1690 shifted from previous position = 4.43 
    1691 rotated from previous position = 10.7 degrees 
    1692 atoms outside contour = 9695, contour level = 0.2 
    1693  
    1694 Position of Stat2-Rsr101-Ct1.pdb (#7) relative to polish-
    1695 stat2-cs_P24_J258_sharp.mrc (#2) coordinates: 
    1696 Matrix rotation and translation 
    1697 0.99999971 -0.00033689 0.00068872 -0.06283759 
    1698 0.00033697 0.99999994 -0.00011560 -0.04225239 
    1699 -0.00068868 0.00011583 0.99999976 0.05695438 
    1700 Axis 0.14923236 0.88820430 0.43453748 
    1701 Axis point 96.65069623 0.00000000 86.47841398 
    1702 Rotation angle (degrees) 0.04442630 
    1703 Shift along axis -0.02215735 
    1704  
    1705 
    1706 > fitmap #7 inMap #2
    1707 
    1708 Fit molecule Stat2-Rsr101-Ct1.pdb (#7) to map polish-
    1709 stat2-cs_P24_J258_sharp.mrc (#2) using 21450 atoms 
    1710 average map value = 0.2812, steps = 28 
    1711 shifted from previous position = 0.00926 
    1712 rotated from previous position = 0.00543 degrees 
    1713 atoms outside contour = 9694, contour level = 0.2 
    1714  
    1715 Position of Stat2-Rsr101-Ct1.pdb (#7) relative to polish-
    1716 stat2-cs_P24_J258_sharp.mrc (#2) coordinates: 
    1717 Matrix rotation and translation 
    1718 0.99999976 -0.00035258 0.00059576 -0.03904426 
    1719 0.00035265 0.99999993 -0.00012583 -0.04023357 
    1720 -0.00059572 0.00012604 0.99999981 0.04605711 
    1721 Axis 0.17897638 0.84666029 0.50113252 
    1722 Axis point 92.41276833 0.00000000 60.17480644 
    1723 Rotation angle (degrees) 0.04031540 
    1724 Shift along axis -0.01797145 
    1725  
    1726 
    1727 > hide #!7 models
    1728 
    1729 > show #!6 models
    1730 
    1731 > hide #!2 models
    1732 
    1733 > show #!1 models
    1734 
    1735 > fitmap #6 inMap #1
    1736 
    1737 Fit molecule Stat1-Rsr115-Ct4.pdb (#6) to map polish-
    1738 stat1-cs_P24_J252_sharp.mrc (#1) using 21221 atoms 
    1739 average map value = 0.3671, steps = 64 
    1740 shifted from previous position = 1.96 
    1741 rotated from previous position = 3.15 degrees 
    1742 atoms outside contour = 7031, contour level = 0.2 
    1743  
    1744 Position of Stat1-Rsr115-Ct4.pdb (#6) relative to polish-
    1745 stat1-cs_P24_J252_sharp.mrc (#1) coordinates: 
    1746 Matrix rotation and translation 
    1747 0.99999989 -0.00039481 0.00023409 0.03368282 
    1748 0.00039486 0.99999990 -0.00019020 -0.02899819 
    1749 -0.00023401 0.00019029 0.99999995 -0.00137993 
    1750 Axis 0.38290067 0.47106031 0.79466299 
    1751 Axis point 71.24272862 87.09758706 0.00000000 
    1752 Rotation angle (degrees) 0.02846790 
    1753 Shift along axis -0.00185931 
    1754  
    1755 
    1756 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    1757 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-maps-models-v3.cxs"
    1758 
    1759 > hide #!1 models
    1760 
    1761 > show #!1 models
    1762 
    1763 > hide #!1 models
    1764 
    1765 > show #!7 models
    1766 
    1767 > hide #!6 models
    1768 
    1769 > show #!8 models
    1770 
    1771 > hide #!7 models
    1772 
    1773 > hide #!8 models
    1774 
    1775 > show #!9 models
    1776 
    1777 > hide #!9 models
    1778 
    1779 > show #!10 models
    1780 
    1781 > show #!5 models
    1782 
    1783 > hide #!5 models
    1784 
    1785 > show #!6 models
    1786 
    1787 > hide #!10 models
    1788 
    1789 > show #!7 models
    1790 
    1791 > hide #!6 models
    1792 
    1793 > show #!6 models
    1794 
    1795 > hide #!7 models
    1796 
    1797 > hide #!6 models
    1798 
    1799 > show #!7 models
    1800 
    1801 > hide #!7 models
    1802 
    1803 > show #!8 models
    1804 
    1805 > hide #!8 models
    1806 
    1807 > show #!8 models
    1808 
    1809 > hide #!8 models
    1810 
    1811 > show #!9 models
    1812 
    1813 > hide #!9 models
    1814 
    1815 > show #!10 models
    1816 
    1817 > hide #!10 models
    1818 
    1819 > show #!9 models
    1820 
    1821 > hide #!9 models
    1822 
    1823 > show #!8 models
    1824 
    1825 > show #!10 models
    1826 
    1827 > hide #!8 models
    1828 
    1829 > show #!8 models
    1830 
    1831 > hide #!10 models
    1832 
    1833 > hide #!8 models
    1834 
    1835 > show #!3 models
    1836 
    1837 > hide #!3 models
    1838 
    1839 > show #!5 models
    1840 
    1841 > hide #!5 models
    1842 
    1843 > show #!5 models
    1844 
    1845 > show #!10 models
    1846 
    1847 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    1848 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v3-maps-models.cxs"
    1849 
    1850 ——— End of log from Thu May 19 12:06:54 2022 ———
    1851 
    1852 opened ChimeraX session 
    1853 
    1854 > rename #1-5 maps id #1
    1855 
    1856 > rename #6-10 models id #2
    1857 
    1858 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    1859 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v4-maps-models.cxs"
    1860 
    1861 ——— End of log from Thu May 19 16:17:48 2022 ———
    1862 
    1863 opened ChimeraX session 
    1864 
    1865 > hide #!1 models
    1866 
    1867 > cartoon style nucleic xsection oval width 2.5 thickness 2.5
    1868 
    1869 > cartoon style protein modeHelix tube radius 1.75 sides 10 arrows true
    1870 > xsection oval width 2.75 thickness 1 arrowScale 1.5
    1871 
    1872 > select /I-K
    1873 
    1874 5046 atoms, 5628 bonds, 5 pseudobonds, 251 residues, 10 models selected 
    1875 
    1876 > show sel & #!2.5 atoms
    1877 
    1878 > nucleotides sel & #!2.5 stubs
    1879 
    1880 > select clear
    1881 
    1882 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    1883 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v5-maps-models.cxs"
    1884 
    1885 > hide #!2 models
    1886 
    1887 > show #!2.1 models
    1888 
    1889 > hide #!2.5 models
    1890 
    1891 > hide #!2.1 models
    1892 
    1893 > show #!2.3 models
    1894 
    1895 > show #!2.5 models
    1896 
    1897 > hide #!2.3 models
    1898 
    1899 > hide #!2.5 models
    1900 
    1901 > show #!2.1 models
    1902 
    1903 > select #2.1-5/I-K
    1904 
    1905 5046 atoms, 5628 bonds, 5 pseudobonds, 251 residues, 10 models selected 
    1906 
    1907 > show sel & #!2.1 atoms
    1908 
    1909 > nucleotides sel & #!2.1 stubs
    1910 
    1911 > select clear
    1912 
    1913 > show #!2.2 models
    1914 
    1915 > hide #!2.1 models
    1916 
    1917 > show #!2.1 models
    1918 
    1919 > show #!2.3 models
    1920 
    1921 > show #!2.4 models
    1922 
    1923 > show #!2.5 models
    1924 
    1925 > select #2.1-5/I-K
    1926 
    1927 5046 atoms, 5628 bonds, 5 pseudobonds, 251 residues, 10 models selected 
    1928 
    1929 > show sel atoms
    1930 
    1931 > nucleotides sel stubs
    1932 
    1933 > hide #!2.1 models
    1934 
    1935 > hide #!2.2 models
    1936 
    1937 > hide #!2.3 models
    1938 
    1939 > hide #!2.4 models
    1940 
    1941 > hide #!2.5 models
    1942 
    1943 > show #!2.1 models
    1944 
    1945 > show #!2.5 models
    1946 
    1947 > select clear
    1948 
    1949 > hide #!2.1 models
    1950 
    1951 > show #!2.1 models
    1952 
    1953 > hide #!2.5 models
    1954 
    1955 > view name v1
    1956 
    1957 > color /F plum
    1958 
    1959 > show #!2.5 models
    1960 
    1961 > hide #!2.1 models
    1962 
    1963 > hide #!2.5 models
    1964 
    1965 > show #!2.1 models
    1966 
    1967 > hide #!2.1 models
    1968 
    1969 > show #!2.5 models
    1970 
    1971 > color /I #8E8CDF
    1972 
    1973 > show #!2.1 models
    1974 
    1975 > hide #!2.5 models
    1976 
    1977 > color /I magenta
    1978 
    1979 > show #!2.5 models
    1980 
    1981 > hide #!2.1 models
    1982 
    1983 > hide #!2.5 models
    1984 
    1985 > show #!2.1 models
    1986 
    1987 > show #!2.5 models
    1988 
    1989 > hide #!2.1 models
    1990 
    1991 > color /I dark magenta
    1992 
    1993 > show #!2.1 models
    1994 
    1995 > hide #!2.5 models
    1996 
    1997 > color /I purple
    1998 
    1999 [Repeated 1 time(s)]
    2000 
    2001 > show #!2.5 models
    2002 
    2003 > color /I medium orchid
    2004 
    2005 > hide #!2.1 models
    2006 
    2007 > show #!2.1 models
    2008 
    2009 > hide #!2.5 models
    2010 
    2011 > hide #!2.1 models
    2012 
    2013 > show #!2.5 models
    2014 
    2015 > color /J teel
    2016 
    2017 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    2018 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', or 'random'
    2019 or a keyword 
    2020 
    2021 > color /J teal
    2022 
    2023 > show #!2.3 models
    2024 
    2025 > hide #!2 models
    2026 
    2027 > hide #!2.3 models
    2028 
    2029 > show #!2.2 models
    2030 
    2031 > hide #!2.2 models
    2032 
    2033 > show #!2.3 models
    2034 
    2035 > hide #!2.3 models
    2036 
    2037 > color /J steel blue
    2038 
    2039 > color /J dark sea green
    2040 
    2041 > color /J sea green
    2042 
    2043 > color /J aquamarine
    2044 
    2045 > show #!2.1 models
    2046 
    2047 > hide #!2.5 models
    2048 
    2049 > show #!2.5 models
    2050 
    2051 > hide #!2.1 models
    2052 
    2053 > show #!2.1 models
    2054 
    2055 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    2056 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v6-maps-models.cxs"
    2057 
    2058 > hide #!2.1 models
    2059 
    2060 > show #!2.1 models
    2061 
    2062 > hide #!2.5 models
    2063 
    2064 > color /K dark slate grey
    2065 
    2066 > color /K light cyan
    2067 
    2068 > show #!2.5 models
    2069 
    2070 > color /K wheat
    2071 
    2072 > color /K gold
    2073 
    2074 > hide #!2.1 models
    2075 
    2076 > show #!2.1 models
    2077 
    2078 > hide #!2.5 models
    2079 
    2080 > color /K orange
    2081 
    2082 > show #!2.5 models
    2083 
    2084 > hide #!2.1 models
    2085 
    2086 > show #!2.1 models
    2087 
    2088 > hide #!2.5 models
    2089 
    2090 > color /K olive
    2091 
    2092 > color /K pale goldenrod
    2093 
    2094 > show #!2.5 models
    2095 
    2096 > hide #!2.1 models
    2097 
    2098 > show #!2.1 models
    2099 
    2100 > hide #!2.5 models
    2101 
    2102 > hide #!2.1 models
    2103 
    2104 > show #!2.2 models
    2105 
    2106 > show #!2.1 models
    2107 
    2108 > hide #!2.1 models
    2109 
    2110 > show #!2.1 models
    2111 
    2112 > hide #!2.1 models
    2113 
    2114 > show #!2.1 models
    2115 
    2116 > hide #!2.2 models
    2117 
    2118 > show #!2.2 models
    2119 
    2120 > hide #!2.1 models
    2121 
    2122 > show #!2.1 models
    2123 
    2124 > hide #!2.1 models
    2125 
    2126 > show #!2.1 models
    2127 
    2128 > hide #!2.2 models
    2129 
    2130 > show #!2.2 models
    2131 
    2132 > hide #!2.1 models
    2133 
    2134 > hide #!2.2 models
    2135 
    2136 > show #!2.5 models
    2137 
    2138 > color /J light cyan
    2139 
    2140 > color /J light blue
    2141 
    2142 > color /J powder blue
    2143 
    2144 > color /J sky blue
    2145 
    2146 > show #!2.3 models
    2147 
    2148 > hide #!2.5 models
    2149 
    2150 > hide #!2.3 models
    2151 
    2152 > show #!2.5 models
    2153 
    2154 > color /J light sky blue
    2155 
    2156 > show #!2.3 models
    2157 
    2158 > hide #!2.5 models
    2159 
    2160 > hide #!2.3 models
    2161 
    2162 > show #!2.1 models
    2163 
    2164 > color /I palegreen purple
    2165 
    2166 Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
    2167 'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword 
    2168 
    2169 > color /I #CAC6FD
    2170 
    2171 > undo
    2172 
    2173 > color /I violet
    2174 
    2175 > show #!2.5 models
    2176 
    2177 > hide #!2.1 models
    2178 
    2179 > show #!2.1 models
    2180 
    2181 > hide #!2.5 models
    2182 
    2183 > hide #!2.1 models
    2184 
    2185 > show #!2.2 models
    2186 
    2187 > show #!2.1 models
    2188 
    2189 > hide #!2.2 models
    2190 
    2191 > show #!2.2 models
    2192 
    2193 > hide #!2.2 models
    2194 
    2195 > hide #!2.1 models
    2196 
    2197 > show #!2.2 models
    2198 
    2199 > show #!2.1 models
    2200 
    2201 > hide #!2.2 models
    2202 
    2203 > show #!2.2 models
    2204 
    2205 > hide #!2.1 models
    2206 
    2207 > show #!2.1 models
    2208 
    2209 > hide #!2.1 models
    2210 
    2211 > show #!2.5 models
    2212 
    2213 > hide #!2.2 models
    2214 
    2215 > show #!2.1 models
    2216 
    2217 > hide #!2.5 models
    2218 
    2219 > hide #!2.1 models
    2220 
    2221 > show #!2.2 models
    2222 
    2223 > show #!2.1 models
    2224 
    2225 > hide #!2.2 models
    2226 
    2227 > show #!2.5 models
    2228 
    2229 > hide #!2.1 models
    2230 
    2231 > show #!2.1 models
    2232 
    2233 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    2234 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v7-maps-models.cxs"
    2235 
    2236 > view v1
    2237 
    2238 > hide #!2.1 models
    2239 
    2240 > show #!2.1 models
    2241 
    2242 > hide #!2.5 models
    2243 
    2244 > undo
    2245 
    2246 [Repeated 1 time(s)]
    2247 
    2248 > hide #!2.5 models
    2249 
    2250 > show #!2.5 models
    2251 
    2252 > hide #!2.5 models
    2253 
    2254 > show #!2.1 models
    2255 
    2256 > show #!2.2 models
    2257 
    2258 > hide #!2.1 models
    2259 
    2260 > hide #!2.2 models
    2261 
    2262 > show #!2.4 models
    2263 
    2264 > show #!2.5 models
    2265 
    2266 > hide #!2.4 models
    2267 
    2268 > hide #!2.5 models
    2269 
    2270 > show #!2.4 models
    2271 
    2272 > hide #!2.4 models
    2273 
    2274 > show #!2.2 models
    2275 
    2276 > show #!2.1 models
    2277 
    2278 > hide #!2.2 models
    2279 
    2280 > hide #!2.1 models
    2281 
    2282 > show #!2.2 models
    2283 
    2284 > combine #2.2 modelId #3
    2285 
    2286 > hide #!2.2 models
    2287 
    2288 > delete #3 & ~/B
    2289 
    2290 > hide #!3 models
    2291 
    2292 > show #!2.5 models
    2293 
    2294 > show #!2.1 models
    2295 
    2296 > hide #!2.5 models
    2297 
    2298 > color /H #E0F49C
    2299 
    2300 > close #3
    2301 
    2302 > show #!2.2 models
    2303 
    2304 > hide #!2.1 models
    2305 
    2306 > combine #2.2 modelId #3
    2307 
    2308 > hide #!2.2 models
    2309 
    2310 > delete #3 & ~/G
    2311 
    2312 > show #!2.5 models
    2313 
    2314 > hide #!3 models
    2315 
    2316 > show #!2.1 models
    2317 
    2318 > hide #!2.5 models
    2319 
    2320 > color /F #B48FE3
    2321 
    2322 > undo
    2323 
    2324 > hide #!2.1 models
    2325 
    2326 > show #!2.2 models
    2327 
    2328 > show #!2.1 models
    2329 
    2330 > hide #!2.2 models
    2331 
    2332 > color /F #B48FE3
    2333 
    2334 > undo
    2335 
    2336 > color /I #B48FE3
    2337 
    2338 > show #!3 models
    2339 
    2340 > hide #!2.1 models
    2341 
    2342 > close #3
    2343 
    2344 > show #!2.5 models
    2345 
    2346 > show #!2.3 models
    2347 
    2348 > hide #!2.5 models
    2349 
    2350 > hide #!2.3 models
    2351 
    2352 > show #!2.2 models
    2353 
    2354 > hide #!2.2 models
    2355 
    2356 > show #!2.1 models
    2357 
    2358 > undo
    2359 
    2360 [Repeated 1 time(s)]
    2361 
    2362 > hide #!2.2 models
    2363 
    2364 > show #!2.1 models
    2365 
    2366 > color /G #B48FE3
    2367 
    2368 > color /I medium orchid
    2369 
    2370 > color /F plum
    2371 
    2372 > show #!2.3 models
    2373 
    2374 > hide #!2.1 models
    2375 
    2376 > show #!2.5 models
    2377 
    2378 > hide #!2.3 models
    2379 
    2380 > show #!2.3 models
    2381 
    2382 > hide #!2.3 models
    2383 
    2384 > show #!2.3 models
    2385 
    2386 > hide #!2.5 models
    2387 
    2388 > show #!2.1 models
    2389 
    2390 > hide #!2.3 models
    2391 
    2392 > show #!2.3 models
    2393 
    2394 > hide #!2.1 models
    2395 
    2396 > color /I violet
    2397 
    2398 > undo
    2399 
    2400 > color /I #CAC6FD
    2401 
    2402 > undo
    2403 
    2404 > show #!2.1 models
    2405 
    2406 > hide #!2.3 models
    2407 
    2408 > color /K #CAC6FD
    2409 
    2410 > undo
    2411 
    2412 > color /G #CAC6FD
    2413 
    2414 > undo
    2415 
    2416 > color /C #CAC6FD
    2417 
    2418 > hide #!2.1 models
    2419 
    2420 > show #!2.3 models
    2421 
    2422 > hide #!2 models
    2423 
    2424 > show #!2.1 models
    2425 
    2426 > hide #!2.3 models
    2427 
    2428 > show #!2.2 models
    2429 
    2430 > hide #!2.1 models
    2431 
    2432 > hide #!2.2 models
    2433 
    2434 > show #!2.3 models
    2435 
    2436 > hide #!2.3 models
    2437 
    2438 > show #!2.4 models
    2439 
    2440 > show #!2.1 models
    2441 
    2442 > hide #!2.4 models
    2443 
    2444 > show #!2.4 models
    2445 
    2446 > hide #!2.1 models
    2447 
    2448 > show #!2.5 models
    2449 
    2450 > hide #!2.4 models
    2451 
    2452 > show #!2.4 models
    2453 
    2454 > hide #!2.4 models
    2455 
    2456 > show #!2.4 models
    2457 
    2458 > hide #!2.4 models
    2459 
    2460 > show #!2.4 models
    2461 
    2462 > hide #!2.5 models
    2463 
    2464 > show #!2.5 models
    2465 
    2466 > hide #!2.4 models
    2467 
    2468 > hide #!2.5 models
    2469 
    2470 > show #!2.1 models
    2471 
    2472 > show #!2.3 models
    2473 
    2474 > hide #!2.1 models
    2475 
    2476 > hide #!2.3 models
    2477 
    2478 > show #!2.1 models
    2479 
    2480 > color /H yellow green
    2481 
    2482 > color /H light green
    2483 
    2484 > color /H pale green
    2485 
    2486 > show #!2.3 models
    2487 
    2488 > hide #!2.1 models
    2489 
    2490 > hide #!2.3 models
    2491 
    2492 > show #!2.5 models
    2493 
    2494 > show #!2.1 models
    2495 
    2496 > hide #!2.5 models
    2497 
    2498 > graphics silhouettes false
    2499 
    2500 > graphics silhouettes true
    2501 
    2502 > lighting soft
    2503 
    2504 > lighting full
    2505 
    2506 > lighting simple
    2507 
    2508 > graphics silhouettes false
    2509 
    2510 > lighting shadows true
    2511 
    2512 > lighting shadows false
    2513 
    2514 > graphics silhouettes true
    2515 
    2516 > lighting soft
    2517 
    2518 > hide #!2.1 models
    2519 
    2520 > show #!2.2 models
    2521 
    2522 > show #!2.3 models
    2523 
    2524 > hide #!2.2 models
    2525 
    2526 > hide #!2.3 models
    2527 
    2528 > show #!2.4 models
    2529 
    2530 > show #!2.5 models
    2531 
    2532 > hide #!2.4 models
    2533 
    2534 > show #!2.1 models
    2535 
    2536 > hide #!2.5 models
    2537 
    2538 > color /K #E7F981
    2539 
    2540 > show #!2.3 models
    2541 
    2542 > hide #!2.1 models
    2543 
    2544 > show #!2.1 models
    2545 
    2546 > show #!2.4 models
    2547 
    2548 > hide #!2.3 models
    2549 
    2550 > hide #!2.1 models
    2551 
    2552 > show #!2.5 models
    2553 
    2554 > hide #!2.4 models
    2555 
    2556 > hide #!2.5 models
    2557 
    2558 > show #!2.1 models
    2559 
    2560 > color /H olive drab
    2561 
    2562 > color /H olive
    2563 
    2564 > color /H dark khaki
    2565 
    2566 > color /H light salmon
    2567 
    2568 > color /H light coral
    2569 
    2570 > show #!2.5 models
    2571 
    2572 > hide #!2.1 models
    2573 
    2574 > color /H hot pink
    2575 
    2576 > color /H indian red
    2577 
    2578 > show #!2.1 models
    2579 
    2580 > hide #!2.5 models
    2581 
    2582 > color /H misty rose
    2583 
    2584 > color /H moccasin
    2585 
    2586 > color /H navajo white
    2587 
    2588 > show #!2.5 models
    2589 
    2590 > hide #!2.1 models
    2591 
    2592 > show #!2.4 models
    2593 
    2594 > hide #!2.5 models
    2595 
    2596 > hide #!2.4 models
    2597 
    2598 > show #!2.3 models
    2599 
    2600 > hide #!2.3 models
    2601 
    2602 > show #!2.1 models
    2603 
    2604 > color /G #CAC6FD
    2605 
    2606 > color /C #B48FE3
    2607 
    2608 > view v1
    2609 
    2610 [Repeated 1 time(s)]
    2611 
    2612 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    2613 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v8-maps-models.cxs"
    2614 
    2615 > show #!2.4 models
    2616 
    2617 > hide #!2.1 models
    2618 
    2619 > show #!2.1 models
    2620 
    2621 > hide #!2.4 models
    2622 
    2623 > show #!2.4 models
    2624 
    2625 > hide #!2.1 models
    2626 
    2627 > show #!2.1 models
    2628 
    2629 > hide #!2.4 models
    2630 
    2631 > color /E #EB9BC1
    2632 
    2633 > color /E salmon
    2634 
    2635 > color /E light salmon
    2636 
    2637 > color /E dark salmon
    2638 
    2639 > color /E salmon
    2640 
    2641 > color /E light coral
    2642 
    2643 > undo
    2644 
    2645 > color /B #EB9BC1
    2646 
    2647 > undo
    2648 
    2649 > show #!2.2 models
    2650 
    2651 > hide #!2.1 models
    2652 
    2653 > show #!2.1 models
    2654 
    2655 > hide #!2.2 models
    2656 
    2657 > combine #2.1 modelId #3
    2658 
    2659 > delete #3 & ~/B
    2660 
    2661 > close #3
    2662 
    2663 > combine #2.1 modelId #3
    2664 
    2665 > delete #3 & ~/D
    2666 
    2667 > close #3
    2668 
    2669 > color /A #FFB381
    2670 
    2671 > color /B #D7819F
    2672 
    2673 > color /C #B48FE3
    2674 
    2675 > color /D #D7CD85
    2676 
    2677 > color /E salmon
    2678 
    2679 > color /F plum
    2680 
    2681 > color /G #CAC6FD
    2682 
    2683 > color /H navajo white
    2684 
    2685 > color /I medium orchid
    2686 
    2687 > color /J light sky blue
    2688 
    2689 > color /K #E7F981
    2690 
    2691 > show #!2.2 models
    2692 
    2693 > show #!2.3 models
    2694 
    2695 > show #!2.4 models
    2696 
    2697 > show #!2.5 models
    2698 
    2699 > tile #2.1-5
    2700 
    2701 5 models tiled 
    2702 
    2703 > tile #2.1-5 columns 3
    2704 
    2705 5 models tiled 
    2706 
    2707 > undo
    2708 
    2709 [Repeated 1 time(s)]
    2710 
    2711 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    2712 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v9-maps-models-color
    2713 > assigned.cxs"
    2714 
    2715 > hide #!2 models
    2716 
    2717 > show #!2 models
    2718 
    2719 > hide #!2 models
    2720 
    2721 > show #!2 models
    2722 
    2723 > hide #!2.1 models
    2724 
    2725 > hide #!2.2 models
    2726 
    2727 > hide #!2.3 models
    2728 
    2729 > hide #!2.5 models
    2730 
    2731 > hide #!2.4 models
    2732 
    2733 > show #!2.3 models
    2734 
    2735 > hide #!2.3 models
    2736 
    2737 > show #!2.5 models
    2738 
    2739 > color /F navajo white
    2740 
    2741 > color /I plum
    2742 
    2743 > undo
    2744 
    2745 > color /H plum
    2746 
    2747 > show #!2.1 models
    2748 
    2749 > hide #!2.5 models
    2750 
    2751 > view v1
    2752 
    2753 > hide #!2.1 models
    2754 
    2755 > show #!2.3 models
    2756 
    2757 > hide #!2.3 models
    2758 
    2759 > show #!2.2 models
    2760 
    2761 > hide #!2.2 models
    2762 
    2763 > show #!2.3 models
    2764 
    2765 > hide #!2.3 models
    2766 
    2767 > show #!2.2 models
    2768 
    2769 > hide #!2.2 models
    2770 
    2771 > show #!2.1 models
    2772 
    2773 > hide #!2.1 models
    2774 
    2775 > show #!2.2 models
    2776 
    2777 > hide #!2.2 models
    2778 
    2779 > show #!2.3 models
    2780 
    2781 > hide #!2.3 models
    2782 
    2783 > show #!2.4 models
    2784 
    2785 > hide #!2.4 models
    2786 
    2787 > show #!2.5 models
    2788 
    2789 > hide #!2.5 models
    2790 
    2791 > show #!2.4 models
    2792 
    2793 > hide #!2.4 models
    2794 
    2795 > show #!2.3 models
    2796 
    2797 > hide #!2.3 models
    2798 
    2799 > show #!2.2 models
    2800 
    2801 > hide #!2.2 models
    2802 
    2803 > show #!2.1 models
    2804 
    2805 > view v1
    2806 
    2807 > turn y 1 90
    2808 
    2809 [Repeated 1 time(s)]
    2810 
    2811 > turn y 1 180
    2812 
    2813 > hide #!2.1 models
    2814 
    2815 > show #!2.3 models
    2816 
    2817 > hide #!2.3 models
    2818 
    2819 > show #!2.5 models
    2820 
    2821 > turn y 1 180
    2822 
    2823 > hide #!2.5 models
    2824 
    2825 > show #!2.1 models
    2826 
    2827 > turn y 1 180
    2828 
    2829 [Repeated 2 time(s)]
    2830 
    2831 > hide #!2.1 models
    2832 
    2833 > show #!2.2 models
    2834 
    2835 > hide #!2.2 models
    2836 
    2837 > show #!2.3 models
    2838 
    2839 > show #!2.4 models
    2840 
    2841 > hide #!2.3 models
    2842 
    2843 > hide #!2.4 models
    2844 
    2845 > show #!2.5 models
    2846 
    2847 > turn y 1 180
    2848 
    2849 [Repeated 1 time(s)]
    2850 
    2851 > hide #!2.5 models
    2852 
    2853 > show #!2.4 models
    2854 
    2855 > hide #!2.4 models
    2856 
    2857 > show #!2.3 models
    2858 
    2859 > hide #!2.3 models
    2860 
    2861 > show #!2.2 models
    2862 
    2863 > hide #!2.2 models
    2864 
    2865 > show #!2.1 models
    2866 
    2867 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    2868 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v10-maps-models-color
    2869 > assigned.cxs"
    2870 
    2871 > hide #!2.1 models
    2872 
    2873 > show #!2.2 models
    2874 
    2875 > hide #!2.2 models
    2876 
    2877 > show #!2.3 models
    2878 
    2879 > hide #!2.3 models
    2880 
    2881 > show #!2.4 models
    2882 
    2883 > hide #!2.4 models
    2884 
    2885 > show #!2.5 models
    2886 
    2887 > hide #!2.5 models
    2888 
    2889 > show #!2.1 models
    2890 
    2891 > hide #!2.1 models
    2892 
    2893 > show #!2.5 models
    2894 
    2895 > select /F:119-124
    2896 
    2897 245 atoms, 240 bonds, 30 residues, 5 models selected 
    2898 
    2899 > select /F:118-124
    2900 
    2901 285 atoms, 280 bonds, 35 residues, 5 models selected 
    2902 
    2903 > select /F:1-7,118-124
    2904 
    2905 570 atoms, 560 bonds, 70 residues, 5 models selected 
    2906 
    2907 > select /F:1-7,79-84,118-124
    2908 
    2909 810 atoms, 800 bonds, 100 residues, 5 models selected 
    2910 
    2911 > select /F:2-7,79-84,118-124
    2912 
    2913 770 atoms, 760 bonds, 95 residues, 5 models selected 
    2914 
    2915 > select /F:2-7,79-84,91-94,118-124
    2916 
    2917 930 atoms, 915 bonds, 115 residues, 5 models selected 
    2918 
    2919 > select /F:2-7,68-72,79-84,91-94,118-124
    2920 
    2921 1145 atoms, 1135 bonds, 140 residues, 5 models selected 
    2922 
    2923 > select /F:2-7,68-72,79-84,91-94,118-124,462-467
    2924 
    2925 1410 atoms, 1405 bonds, 170 residues, 5 models selected 
    2926 
    2927 > select /F:2-7,68-72,79-84,91-94,118-124,407-410,462-467
    2928 
    2929 1570 atoms, 1560 bonds, 190 residues, 5 models selected 
    2930 
    2931 > select /F:2-7,68-72,79-84,91-94,118-124,406-410,462-467
    2932 
    2933 1620 atoms, 1615 bonds, 195 residues, 5 models selected 
    2934 
    2935 > select /F:2-7,68-72,79-84,91-94,118-124,262-266,406-410,462-467
    2936 
    2937 1810 atoms, 1805 bonds, 220 residues, 5 models selected 
    2938 
    2939 > select /F:2-7,68-72,79-84,91-94,118-124,262-266,281-286,406-410,462-467
    2940 
    2941 2050 atoms, 2040 bonds, 250 residues, 5 models selected 
    2942 
    2943 > setattr sel res ss_type 2
    2944 
    2945 Assigning ss_type attribute to 250 items 
    2946 
    2947 > setattr sel res ss_id 88
    2948 
    2949 Assigning ss_id attribute to 250 items 
    2950 
    2951 > select clear
    2952 
    2953 > select /H:320-325
    2954 
    2955 255 atoms, 255 bonds, 30 residues, 5 models selected 
    2956 
    2957 > select /H:252,256,320-325
    2958 
    2959 330 atoms, 320 bonds, 40 residues, 5 models selected 
    2960 
    2961 > select /H:252-256,320-325
    2962 
    2963 460 atoms, 455 bonds, 55 residues, 5 models selected 
    2964 
    2965 > select /H:251-256,320-325
    2966 
    2967 505 atoms, 500 bonds, 60 residues, 5 models selected 
    2968 
    2969 > select /H:251-256,262-266,320-325
    2970 
    2971 690 atoms, 685 bonds, 85 residues, 5 models selected 
    2972 
    2973 > select /H:251-256,261-266,320-325
    2974 
    2975 730 atoms, 725 bonds, 90 residues, 5 models selected 
    2976 
    2977 > select /H:251-256,261-266,283-288,320-325
    2978 
    2979 945 atoms, 935 bonds, 1 pseudobond, 120 residues, 6 models selected 
    2980 
    2981 > setattr sel res ss_type 2
    2982 
    2983 Assigning ss_type attribute to 120 items 
    2984 
    2985 > setattr sel res ss_id 88
    2986 
    2987 Assigning ss_id attribute to 120 items 
    2988 
    2989 > select clear
    2990 
    2991 > hide #!2.5 models
    2992 
    2993 > show #!2.1 models
    2994 
    2995 > select /E:83-89
    2996 
    2997 265 atoms, 260 bonds, 35 residues, 5 models selected 
    2998 
    2999 > select /E:83-89,69-75
    3000 
    3001 580 atoms, 575 bonds, 70 residues, 5 models selected 
    3002 
    3003 > hide #!2.1 models
    3004 
    3005 > show #!2.2 models
    3006 
    3007 > hide #!2.2 models
    3008 
    3009 > show #!2.3 models
    3010 
    3011 > hide #!2.3 models
    3012 
    3013 > show #!2.4 models
    3014 
    3015 > hide #!2.4 models
    3016 
    3017 > show #!2.5 models
    3018 
    3019 > select /E:82-89,69-75
    3020 
    3021 625 atoms, 620 bonds, 75 residues, 5 models selected 
    3022 
    3023 > select /E:82-89,69-76
    3024 
    3025 660 atoms, 655 bonds, 80 residues, 5 models selected 
    3026 
    3027 > setattr sel res ss_type 2
    3028 
    3029 Assigning ss_type attribute to 80 items 
    3030 
    3031 > setattr sel res ss_id 88
    3032 
    3033 Assigning ss_id attribute to 80 items 
    3034 
    3035 > select clear
    3036 
    3037 > hide #!2.5 models
    3038 
    3039 > show #!2.4 models
    3040 
    3041 > hide #!2.4 models
    3042 
    3043 > show #!2.3 models
    3044 
    3045 > hide #!2.3 models
    3046 
    3047 > show #!2.2 models
    3048 
    3049 > hide #!2.2 models
    3050 
    3051 > show #!2.1 models
    3052 
    3053 > select /A:162-173
    3054 
    3055 466 atoms, 471 bonds, 59 residues, 5 models selected 
    3056 
    3057 > hide #!2.1 models
    3058 
    3059 > show #!2.2 models
    3060 
    3061 > hide #!2.2 models
    3062 
    3063 > show #!2.3 models
    3064 
    3065 > hide #!2.3 models
    3066 
    3067 > show #!2.4 models
    3068 
    3069 > hide #!2.4 models
    3070 
    3071 > show #!2.5 models
    3072 
    3073 > hide #!2.5 models
    3074 
    3075 > show #!2.2 models
    3076 
    3077 > select /A:162-174
    3078 
    3079 521 atoms, 526 bonds, 64 residues, 5 models selected 
    3080 
    3081 > hide #!2.2 models
    3082 
    3083 > show #!2.1 models
    3084 
    3085 > hide #!2.1 models
    3086 
    3087 > show #!2.2 models
    3088 
    3089 > hide #!2.2 models
    3090 
    3091 > show #!2.3 models
    3092 
    3093 > hide #!2.3 models
    3094 
    3095 > show #!2.4 models
    3096 
    3097 > hide #!2.4 models
    3098 
    3099 > show #!2.5 models
    3100 
    3101 > show #!2.4 models
    3102 
    3103 > hide #!2.4 models
    3104 
    3105 > show #!2.3 models
    3106 
    3107 > hide #!2.3 models
    3108 
    3109 > show #!2.2 models
    3110 
    3111 > hide #!2.2 models
    3112 
    3113 > show #!2.2 models
    3114 
    3115 > hide #!2.2 models
    3116 
    3117 > show #!2.2 models
    3118 
    3119 > hide #!2.2 models
    3120 
    3121 > show #!2.1 models
    3122 
    3123 > hide #!2.1 models
    3124 
    3125 > hide #!2.5 models
    3126 
    3127 > show #!2.2 models
    3128 
    3129 > select clear
    3130 
    3131 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    3132 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v11-M-M-color-SS
    3133 > assigned.cxs"
    3134 
    3135 ——— End of log from Mon May 23 12:04:10 2022 ———
    3136 
    3137 opened ChimeraX session 
    3138 
    3139 > color bfactor #!2.2
    3140 
    3141 21450 atoms, 2597 residues, atom bfactor range 1.74 to 269 
    3142 
    3143 > undo
    3144 
    3145 > hide #!2.2 models
    3146 
    3147 > show #!2.3 models
    3148 
    3149 > hide #!2.3 models
    3150 
    3151 > show #!2.1 models
    3152 
    3153 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    3154 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v12-M-M-color-SS
    3155 > assigned.cxs"
    3156 
    3157 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    3158 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_1/Fig1-v1.cxs"
    3159 
    3160 ——— End of log from Mon May 23 15:10:58 2022 ———
    3161 
    3162 opened ChimeraX session 
    3163 
    3164 > hide #!2.1 models
    3165 
    3166 > show #!2.2 models
    3167 
    3168 > hide #!2.2 models
    3169 
    3170 > show #!2.1 models
    3171 
    3172 > hide #!2.1 models
    3173 
    3174 > show #!2.2 models
    3175 
    3176 > hide #!2.2 models
    3177 
    3178 > show #!2.3 models
    3179 
    3180 > show #!1.3 models
    3181 
    3182 > hide #!1.5 models
    3183 
    3184 > volume #1.3 level 0.175
    3185 
    3186 > color zone #1.3 near #2.3 distance 9
    3187 
    3188 > hide #!1.3 models
    3189 
    3190 > undo
    3191 
    3192 > hide #!2.3 models
    3193 
    3194 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    3195 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_1/Fig1b-3.cxs"
    3196 
    3197 ——— End of log from Mon May 23 16:17:23 2022 ———
    3198 
    3199 opened ChimeraX session 
    3200 
    3201 > hide #!1 models
    3202 
    3203 > show #!2.1 models
    3204 
    3205 > hide #!2.1 models
    3206 
    3207 > show #!2.2 models
    3208 
    3209 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    3210 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_2/Fig2-1.cxs"
    3211 
    3212 ——— End of log from Tue May 24 12:29:31 2022 ———
    3213 
    3214 opened ChimeraX session 
    3215 
    3216 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    3217 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-v1.cxs"
    3218 
    3219 ——— End of log from Thu May 26 14:32:30 2022 ———
    3220 
    3221 opened ChimeraX session 
    3222 
    3223 > show #!2.5 models
    3224 
    3225 > hide #!2.5 models
    3226 
    3227 > show #!2.5 models
    3228 
    3229 > hide #!2.5 models
    3230 
    3231 > hide #!2.2 models
    3232 
    3233 > show #!2.5 models
    3234 
    3235 > view name v1
    3236 
    3237 > view v1
    3238 
    3239 > show #!2.3 models
    3240 
    3241 > hide #!2.3 models
    3242 
    3243 > show #!2.3 models
    3244 
    3245 > hide #!2.3 models
    3246 
    3247 > show #!2.3 models
    3248 
    3249 > hide #!2.5 models
    3250 
    3251 > show #!2.5 models
    3252 
    3253 > hide #!2.3 models
    3254 
    3255 > show #!2.3 models
    3256 
    3257 > hide #!2.3 models
    3258 
    3259 > show #!2.2 models
    3260 
    3261 > hide #!2.2 models
    3262 
    3263 > show #!2.4 models
    3264 
    3265 > hide #!2.4 models
    3266 
    3267 > view v1
    3268 
    3269 [Repeated 1 time(s)]
    3270 
    3271 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    3272 > Institute/Documents/Draft/ScRPD/Deposite/J100-ScRFC-PCNA-2DNA-wBRCT-
    3273 > Rsf090-v11.pdb"
    3274 
    3275 Chain information for J100-ScRFC-PCNA-2DNA-wBRCT-Rsf090-v11.pdb #3 
    3276 --- 
    3277 Chain | Description 
    3278 A | No description available 
    3279 B | No description available 
    3280 C | No description available 
    3281 D | No description available 
    3282 E | No description available 
    3283 F | No description available 
    3284 G | No description available 
    3285 H | No description available 
    3286 I | No description available 
    3287 J | No description available 
    3288 K | No description available 
    3289 L | No description available 
    3290  
    3291 
    3292 > open 3GLF
    3293 
    3294 Summary of feedback from opening 3GLF fetched from pdb 
    3295 --- 
    3296 notes | Fetching compressed mmCIF 3glf from
    3297 http://files.rcsb.org/download/3glf.cif 
    3298 Fetching CCD ADP from http://ligand-expo.rcsb.org/reports/A/ADP/ADP.cif 
    3299 Fetching CCD BEF from http://ligand-expo.rcsb.org/reports/B/BEF/BEF.cif 
    3300 Fetching CCD MG from http://ligand-expo.rcsb.org/reports/M/MG/MG.cif 
    3301 Fetching CCD ZN from http://ligand-expo.rcsb.org/reports/Z/ZN/ZN.cif 
    3302  
    3303 3glf title: 
    3304 Crystal Structure of the Ecoli Clamp Loader Bound to Primer-Template DNA [more
    3305 info...] 
    3306  
    3307 Chain information for 3glf #4 
    3308 --- 
    3309 Chain | Description | UniProt 
    3310 A F | DNA polymerase III subunit δ | HOLA_ECOLI 
    3311 B C D G H I | DNA polymerase III subunit τ | DPO3X_ECOLI 
    3312 E J | DNA polymerase III subunit delta' | HOLB_ECOLI 
    3313 K M | DNA (5'-D(*TP*TP*TP*TP*TP*TP*ap*TP*ap*GP*GP*CP*CP*ap*G)-3') | 
    3314 L N | DNA (5'-D(*CP*TP*GP*GP*CP*CP*TP*ap*TP*A)-3') | 
    3315  
    3316 Non-standard residues in 3glf #4 
    3317 --- 
    3318 ADP — adenosine-5'-diphosphate 
    3319 BEF — beryllium trifluoride ion 
    3320 MG — magnesium ion 
    3321 ZN — zinc ion 
    3322  
    3323 3glf mmCIF Assemblies 
    3324 --- 
    3325 1| author_and_software_defined_assembly 
    3326 2| author_and_software_defined_assembly 
    3327  
    3328 
    3329 > hide #!3 models
    3330 
    3331 > hide #!2.5 models
    3332 
    3333 > show #!3 models
    3334 
    3335 > hide #!4 models
    3336 
    3337 > show #!4 models
    3338 
    3339 > open 3U5Z
    3340 
    3341 Summary of feedback from opening 3U5Z fetched from pdb 
    3342 --- 
    3343 notes | Fetching compressed mmCIF 3u5z from
    3344 http://files.rcsb.org/download/3u5z.cif 
    3345 Fetching CCD 08T from http://ligand-expo.rcsb.org/reports/0/08T/08T.cif 
    3346  
    3347 3u5z title: 
    3348 Structure of T4 Bacteriophage clamp loader bound to the T4 clamp, primer-
    3349 template DNA, and ATP analog [more info...] 
    3350  
    3351 Chain information for 3u5z #5 
    3352 --- 
    3353 Chain | Description | UniProt 
    3354 A K | DNA polymerase accessory protein 62 | DPA62_BPT4 
    3355 B C D E L M N O | DNA polymerase accessory protein 44 | DPA44_BPT4 
    3356 F G H P Q R | DNA polymerase processivity component | DPA5_BPT4 
    3357 I S | Template DNA strand | 
    3358 J T | Primer DNA strand | 
    3359  
    3360 Non-standard residues in 3u5z #5 
    3361 --- 
    3362 08T —
    3363 [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-
    3364 oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-tris(fluoranyl)beryllium 
    3365 ADP — adenosine-5'-diphosphate 
    3366 MG — magnesium ion 
    3367  
    3368 3u5z mmCIF Assemblies 
    3369 --- 
    3370 1| author_and_software_defined_assembly 
    3371 2| author_and_software_defined_assembly 
    3372  
    3373 
    3374 > hide #3-5
    3375 
    3376 > show #3-5 cartoons
    3377 
    3378 > mmaker #3 to #2.5
    3379 
    3380 Parameters 
    3381 --- 
    3382 Chain pairing | bb 
    3383 Alignment algorithm | Needleman-Wunsch 
    3384 Similarity matrix | BLOSUM-62 
    3385 SS fraction | 0.3 
    3386 Gap open (HH/SS/other) | 18/18/6 
    3387 Gap extend | 1 
    3388 SS matrix |  |  | H | S | O 
    3389 ---|---|---|--- 
    3390 H | 6 | -9 | -6 
    3391 S |  | 6 | -6 
    3392 O |  |  | 4 
    3393 Iteration cutoff | 2 
    3394  
    3395 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3396 Rsf090-v11.pdb, chain E (#3), sequence alignment score = 1658 
    3397 RMSD between 332 pruned atom pairs is 0.602 angstroms; (across all 338 pairs:
    3398 0.694) 
    3399  
    3400 
    3401 > mmaker #3 to #2.5
    3402 
    3403 Parameters 
    3404 --- 
    3405 Chain pairing | bb 
    3406 Alignment algorithm | Needleman-Wunsch 
    3407 Similarity matrix | BLOSUM-62 
    3408 SS fraction | 0.3 
    3409 Gap open (HH/SS/other) | 18/18/6 
    3410 Gap extend | 1 
    3411 SS matrix |  |  | H | S | O 
    3412 ---|---|---|--- 
    3413 H | 6 | -9 | -6 
    3414 S |  | 6 | -6 
    3415 O |  |  | 4 
    3416 Iteration cutoff | 2 
    3417  
    3418 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3419 Rsf090-v11.pdb, chain E (#3), sequence alignment score = 1658 
    3420 RMSD between 332 pruned atom pairs is 0.602 angstroms; (across all 338 pairs:
    3421 0.694) 
    3422  
    3423 
    3424 > mmaker #4 to #2.5
    3425 
    3426 Parameters 
    3427 --- 
    3428 Chain pairing | bb 
    3429 Alignment algorithm | Needleman-Wunsch 
    3430 Similarity matrix | BLOSUM-62 
    3431 SS fraction | 0.3 
    3432 Gap open (HH/SS/other) | 18/18/6 
    3433 Gap extend | 1 
    3434 SS matrix |  |  | H | S | O 
    3435 ---|---|---|--- 
    3436 H | 6 | -9 | -6 
    3437 S |  | 6 | -6 
    3438 O |  |  | 4 
    3439 Iteration cutoff | 2 
    3440  
    3441 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain I (#4),
    3442 sequence alignment score = 531.7 
    3443 RMSD between 146 pruned atom pairs is 1.105 angstroms; (across all 312 pairs:
    3444 9.621) 
    3445  
    3446 
    3447 > mmaker #5 to #2.5
    3448 
    3449 Parameters 
    3450 --- 
    3451 Chain pairing | bb 
    3452 Alignment algorithm | Needleman-Wunsch 
    3453 Similarity matrix | BLOSUM-62 
    3454 SS fraction | 0.3 
    3455 Gap open (HH/SS/other) | 18/18/6 
    3456 Gap extend | 1 
    3457 SS matrix |  |  | H | S | O 
    3458 ---|---|---|--- 
    3459 H | 6 | -9 | -6 
    3460 S |  | 6 | -6 
    3461 O |  |  | 4 
    3462 Iteration cutoff | 2 
    3463  
    3464 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3u5z, chain B (#5),
    3465 sequence alignment score = 465.7 
    3466 RMSD between 141 pruned atom pairs is 1.038 angstroms; (across all 293 pairs:
    3467 13.080) 
    3468  
    3469 
    3470 > hide #!4 models
    3471 
    3472 > hide #!5 models
    3473 
    3474 > show #!2.5 models
    3475 
    3476 > hide #!2.5 models
    3477 
    3478 > mmaker #3/A-H to #2.5/A-H pair ss
    3479 
    3480 Parameters 
    3481 --- 
    3482 Chain pairing | ss 
    3483 Alignment algorithm | Needleman-Wunsch 
    3484 Similarity matrix | BLOSUM-62 
    3485 SS fraction | 0.3 
    3486 Gap open (HH/SS/other) | 18/18/6 
    3487 Gap extend | 1 
    3488 SS matrix |  |  | H | S | O 
    3489 ---|---|---|--- 
    3490 H | 6 | -9 | -6 
    3491 S |  | 6 | -6 
    3492 O |  |  | 4 
    3493 Iteration cutoff | 2 
    3494  
    3495 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3496 Rsf090-v11.pdb, chain A (#3), sequence alignment score = 362.9 
    3497 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3498 Rsf090-v11.pdb, chain B (#3), sequence alignment score = 1555.9 
    3499 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3500 Rsf090-v11.pdb, chain C (#3), sequence alignment score = 1652.7 
    3501 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3502 Rsf090-v11.pdb, chain D (#3), sequence alignment score = 1650.9 
    3503 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3504 Rsf090-v11.pdb, chain E (#3), sequence alignment score = 1658 
    3505 Matchmaker Stat5-ref59-v3.pdb, chain F (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3506 Rsf090-v11.pdb, chain F (#3), sequence alignment score = 201.1 
    3507 Matchmaker Stat5-ref59-v3.pdb, chain G (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3508 Rsf090-v11.pdb, chain G (#3), sequence alignment score = 216.7 
    3509 Matchmaker Stat5-ref59-v3.pdb, chain H (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3510 Rsf090-v11.pdb, chain H (#3), sequence alignment score = 177.6 
    3511 RMSD between 1467 pruned atom pairs is 0.714 angstroms; (across all 2392
    3512 pairs: 6.053) 
    3513  
    3514 
    3515 > dssp #3
    3516 
    3517 > undo
    3518 
    3519 > dssp #3/A
    3520 
    3521 > undo
    3522 
    3523 > hide #!3 models
    3524 
    3525 > show #!4 models
    3526 
    3527 > show #!2.5 models
    3528 
    3529 > hide #!2.5 models
    3530 
    3531 > show #!2.5 models
    3532 
    3533 > hide #!2.5 models
    3534 
    3535 > mmaker #4/A-E to #2.5/A-E pair ss
    3536 
    3537 Parameters 
    3538 --- 
    3539 Chain pairing | ss 
    3540 Alignment algorithm | Needleman-Wunsch 
    3541 Similarity matrix | BLOSUM-62 
    3542 SS fraction | 0.3 
    3543 Gap open (HH/SS/other) | 18/18/6 
    3544 Gap extend | 1 
    3545 SS matrix |  |  | H | S | O 
    3546 ---|---|---|--- 
    3547 H | 6 | -9 | -6 
    3548 S |  | 6 | -6 
    3549 O |  |  | 4 
    3550 Iteration cutoff | 2 
    3551  
    3552 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3glf, chain A (#4),
    3553 sequence alignment score = 176.6 
    3554 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 3glf, chain B (#4),
    3555 sequence alignment score = 462.2 
    3556 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    3557 sequence alignment score = 507.5 
    3558 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    3559 sequence alignment score = 497.7 
    3560 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    3561 sequence alignment score = 285.9 
    3562 RMSD between 454 pruned atom pairs is 1.226 angstroms; (across all 1515 pairs:
    3563 13.805) 
    3564  
    3565 
    3566 > show #!2.5 models
    3567 
    3568 > view v1
    3569 
    3570 > mmaker #4/F-J to #2.5/A-E pair ss
    3571 
    3572 Parameters 
    3573 --- 
    3574 Chain pairing | ss 
    3575 Alignment algorithm | Needleman-Wunsch 
    3576 Similarity matrix | BLOSUM-62 
    3577 SS fraction | 0.3 
    3578 Gap open (HH/SS/other) | 18/18/6 
    3579 Gap extend | 1 
    3580 SS matrix |  |  | H | S | O 
    3581 ---|---|---|--- 
    3582 H | 6 | -9 | -6 
    3583 S |  | 6 | -6 
    3584 O |  |  | 4 
    3585 Iteration cutoff | 2 
    3586  
    3587 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3glf, chain F (#4),
    3588 sequence alignment score = 175.7 
    3589 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 3glf, chain G (#4),
    3590 sequence alignment score = 469.4 
    3591 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain H (#4),
    3592 sequence alignment score = 511.1 
    3593 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain I (#4),
    3594 sequence alignment score = 497.7 
    3595 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain J (#4),
    3596 sequence alignment score = 267.9 
    3597 RMSD between 449 pruned atom pairs is 1.205 angstroms; (across all 1521 pairs:
    3598 13.864) 
    3599  
    3600 
    3601 > mmaker #4/A-E to #2.5/A-E pair ss
    3602 
    3603 Parameters 
    3604 --- 
    3605 Chain pairing | ss 
    3606 Alignment algorithm | Needleman-Wunsch 
    3607 Similarity matrix | BLOSUM-62 
    3608 SS fraction | 0.3 
    3609 Gap open (HH/SS/other) | 18/18/6 
    3610 Gap extend | 1 
    3611 SS matrix |  |  | H | S | O 
    3612 ---|---|---|--- 
    3613 H | 6 | -9 | -6 
    3614 S |  | 6 | -6 
    3615 O |  |  | 4 
    3616 Iteration cutoff | 2 
    3617  
    3618 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3glf, chain A (#4),
    3619 sequence alignment score = 176.6 
    3620 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 3glf, chain B (#4),
    3621 sequence alignment score = 462.2 
    3622 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    3623 sequence alignment score = 507.5 
    3624 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    3625 sequence alignment score = 497.7 
    3626 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    3627 sequence alignment score = 285.9 
    3628 RMSD between 454 pruned atom pairs is 1.226 angstroms; (across all 1515 pairs:
    3629 13.805) 
    3630  
    3631 
    3632 > select #4/F-J
    3633 
    3634 13948 atoms, 14199 bonds, 23 pseudobonds, 1785 residues, 2 models selected 
    3635 
    3636 > delete sel
    3637 
    3638 > delete #4/M-N
    3639 
    3640 > view v1
    3641 
    3642 > hide #!2.5 models
    3643 
    3644 > hide #!4 models
    3645 
    3646 > show #!4 models
    3647 
    3648 > show #!2.5 models
    3649 
    3650 > hide #!2.5 models
    3651 
    3652 > show #!2.5 models
    3653 
    3654 > mmaker #4 to #2.5
    3655 
    3656 Parameters 
    3657 --- 
    3658 Chain pairing | bb 
    3659 Alignment algorithm | Needleman-Wunsch 
    3660 Similarity matrix | BLOSUM-62 
    3661 SS fraction | 0.3 
    3662 Gap open (HH/SS/other) | 18/18/6 
    3663 Gap extend | 1 
    3664 SS matrix |  |  | H | S | O 
    3665 ---|---|---|--- 
    3666 H | 6 | -9 | -6 
    3667 S |  | 6 | -6 
    3668 O |  |  | 4 
    3669 Iteration cutoff | 2 
    3670  
    3671 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain D (#4),
    3672 sequence alignment score = 525.7 
    3673 RMSD between 144 pruned atom pairs is 1.091 angstroms; (across all 312 pairs:
    3674 9.612) 
    3675  
    3676 
    3677 > mmaker #4/A to #2.5/A
    3678 
    3679 Parameters 
    3680 --- 
    3681 Chain pairing | bb 
    3682 Alignment algorithm | Needleman-Wunsch 
    3683 Similarity matrix | BLOSUM-62 
    3684 SS fraction | 0.3 
    3685 Gap open (HH/SS/other) | 18/18/6 
    3686 Gap extend | 1 
    3687 SS matrix |  |  | H | S | O 
    3688 ---|---|---|--- 
    3689 H | 6 | -9 | -6 
    3690 S |  | 6 | -6 
    3691 O |  |  | 4 
    3692 Iteration cutoff | 2 
    3693  
    3694 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3glf, chain A (#4),
    3695 sequence alignment score = 176.6 
    3696 RMSD between 19 pruned atom pairs is 1.035 angstroms; (across all 307 pairs:
    3697 25.477) 
    3698  
    3699 
    3700 > hide #!2.5 models
    3701 
    3702 > show #!2.5 models
    3703 
    3704 > mmaker #4/E to #2.5/E
    3705 
    3706 Parameters 
    3707 --- 
    3708 Chain pairing | bb 
    3709 Alignment algorithm | Needleman-Wunsch 
    3710 Similarity matrix | BLOSUM-62 
    3711 SS fraction | 0.3 
    3712 Gap open (HH/SS/other) | 18/18/6 
    3713 Gap extend | 1 
    3714 SS matrix |  |  | H | S | O 
    3715 ---|---|---|--- 
    3716 H | 6 | -9 | -6 
    3717 S |  | 6 | -6 
    3718 O |  |  | 4 
    3719 Iteration cutoff | 2 
    3720  
    3721 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    3722 sequence alignment score = 285.9 
    3723 RMSD between 76 pruned atom pairs is 1.137 angstroms; (across all 281 pairs:
    3724 12.269) 
    3725  
    3726 
    3727 > mmaker #4/C-E to #2.5/C-E pair ss
    3728 
    3729 Parameters 
    3730 --- 
    3731 Chain pairing | ss 
    3732 Alignment algorithm | Needleman-Wunsch 
    3733 Similarity matrix | BLOSUM-62 
    3734 SS fraction | 0.3 
    3735 Gap open (HH/SS/other) | 18/18/6 
    3736 Gap extend | 1 
    3737 SS matrix |  |  | H | S | O 
    3738 ---|---|---|--- 
    3739 H | 6 | -9 | -6 
    3740 S |  | 6 | -6 
    3741 O |  |  | 4 
    3742 Iteration cutoff | 2 
    3743  
    3744 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    3745 sequence alignment score = 507.5 
    3746 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    3747 sequence alignment score = 497.7 
    3748 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    3749 sequence alignment score = 285.9 
    3750 RMSD between 299 pruned atom pairs is 1.218 angstroms; (across all 903 pairs:
    3751 10.786) 
    3752  
    3753 
    3754 > mmaker #4/C-E to #2.5/C-E
    3755 
    3756 Parameters 
    3757 --- 
    3758 Chain pairing | bb 
    3759 Alignment algorithm | Needleman-Wunsch 
    3760 Similarity matrix | BLOSUM-62 
    3761 SS fraction | 0.3 
    3762 Gap open (HH/SS/other) | 18/18/6 
    3763 Gap extend | 1 
    3764 SS matrix |  |  | H | S | O 
    3765 ---|---|---|--- 
    3766 H | 6 | -9 | -6 
    3767 S |  | 6 | -6 
    3768 O |  |  | 4 
    3769 Iteration cutoff | 2 
    3770  
    3771 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain D (#4),
    3772 sequence alignment score = 525.7 
    3773 RMSD between 144 pruned atom pairs is 1.091 angstroms; (across all 312 pairs:
    3774 9.612) 
    3775  
    3776 
    3777 > mmaker #4/C-E to #2.5/C-E pair ss
    3778 
    3779 Parameters 
    3780 --- 
    3781 Chain pairing | ss 
    3782 Alignment algorithm | Needleman-Wunsch 
    3783 Similarity matrix | BLOSUM-62 
    3784 SS fraction | 0.3 
    3785 Gap open (HH/SS/other) | 18/18/6 
    3786 Gap extend | 1 
    3787 SS matrix |  |  | H | S | O 
    3788 ---|---|---|--- 
    3789 H | 6 | -9 | -6 
    3790 S |  | 6 | -6 
    3791 O |  |  | 4 
    3792 Iteration cutoff | 2 
    3793  
    3794 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    3795 sequence alignment score = 507.5 
    3796 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    3797 sequence alignment score = 497.7 
    3798 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    3799 sequence alignment score = 285.9 
    3800 RMSD between 299 pruned atom pairs is 1.218 angstroms; (across all 903 pairs:
    3801 10.786) 
    3802  
    3803 
    3804 > mmaker #4/E to #2.5/E pair ss
    3805 
    3806 Parameters 
    3807 --- 
    3808 Chain pairing | ss 
    3809 Alignment algorithm | Needleman-Wunsch 
    3810 Similarity matrix | BLOSUM-62 
    3811 SS fraction | 0.3 
    3812 Gap open (HH/SS/other) | 18/18/6 
    3813 Gap extend | 1 
    3814 SS matrix |  |  | H | S | O 
    3815 ---|---|---|--- 
    3816 H | 6 | -9 | -6 
    3817 S |  | 6 | -6 
    3818 O |  |  | 4 
    3819 Iteration cutoff | 2 
    3820  
    3821 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    3822 sequence alignment score = 285.9 
    3823 RMSD between 76 pruned atom pairs is 1.137 angstroms; (across all 281 pairs:
    3824 12.269) 
    3825  
    3826 
    3827 > mmaker #4/D-E to #2.5/D-E pair ss
    3828 
    3829 Parameters 
    3830 --- 
    3831 Chain pairing | ss 
    3832 Alignment algorithm | Needleman-Wunsch 
    3833 Similarity matrix | BLOSUM-62 
    3834 SS fraction | 0.3 
    3835 Gap open (HH/SS/other) | 18/18/6 
    3836 Gap extend | 1 
    3837 SS matrix |  |  | H | S | O 
    3838 ---|---|---|--- 
    3839 H | 6 | -9 | -6 
    3840 S |  | 6 | -6 
    3841 O |  |  | 4 
    3842 Iteration cutoff | 2 
    3843  
    3844 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    3845 sequence alignment score = 497.7 
    3846 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    3847 sequence alignment score = 285.9 
    3848 RMSD between 188 pruned atom pairs is 1.174 angstroms; (across all 593 pairs:
    3849 11.216) 
    3850  
    3851 
    3852 > hide #!2.5 models
    3853 
    3854 > show #!2.5 models
    3855 
    3856 > hide #!2.5 models
    3857 
    3858 > show #!3 models
    3859 
    3860 > hide #!4 models
    3861 
    3862 > show #!2.5 models
    3863 
    3864 > mmaker #3/A-H to #2.5/A-H pair ss
    3865 
    3866 Parameters 
    3867 --- 
    3868 Chain pairing | ss 
    3869 Alignment algorithm | Needleman-Wunsch 
    3870 Similarity matrix | BLOSUM-62 
    3871 SS fraction | 0.3 
    3872 Gap open (HH/SS/other) | 18/18/6 
    3873 Gap extend | 1 
    3874 SS matrix |  |  | H | S | O 
    3875 ---|---|---|--- 
    3876 H | 6 | -9 | -6 
    3877 S |  | 6 | -6 
    3878 O |  |  | 4 
    3879 Iteration cutoff | 2 
    3880  
    3881 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3882 Rsf090-v11.pdb, chain A (#3), sequence alignment score = 362.9 
    3883 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3884 Rsf090-v11.pdb, chain B (#3), sequence alignment score = 1555.9 
    3885 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3886 Rsf090-v11.pdb, chain C (#3), sequence alignment score = 1652.7 
    3887 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3888 Rsf090-v11.pdb, chain D (#3), sequence alignment score = 1650.9 
    3889 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3890 Rsf090-v11.pdb, chain E (#3), sequence alignment score = 1658 
    3891 Matchmaker Stat5-ref59-v3.pdb, chain F (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3892 Rsf090-v11.pdb, chain F (#3), sequence alignment score = 201.1 
    3893 Matchmaker Stat5-ref59-v3.pdb, chain G (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3894 Rsf090-v11.pdb, chain G (#3), sequence alignment score = 216.7 
    3895 Matchmaker Stat5-ref59-v3.pdb, chain H (#2.5) with J100-ScRFC-PCNA-2DNA-wBRCT-
    3896 Rsf090-v11.pdb, chain H (#3), sequence alignment score = 177.6 
    3897 RMSD between 1467 pruned atom pairs is 0.714 angstroms; (across all 2392
    3898 pairs: 6.053) 
    3899  
    3900 
    3901 > hide #!3 models
    3902 
    3903 > show #!4 models
    3904 
    3905 > mmaker #4/B-E to #2.5/B-E pair ss
    3906 
    3907 Parameters 
    3908 --- 
    3909 Chain pairing | ss 
    3910 Alignment algorithm | Needleman-Wunsch 
    3911 Similarity matrix | BLOSUM-62 
    3912 SS fraction | 0.3 
    3913 Gap open (HH/SS/other) | 18/18/6 
    3914 Gap extend | 1 
    3915 SS matrix |  |  | H | S | O 
    3916 ---|---|---|--- 
    3917 H | 6 | -9 | -6 
    3918 S |  | 6 | -6 
    3919 O |  |  | 4 
    3920 Iteration cutoff | 2 
    3921  
    3922 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 3glf, chain B (#4),
    3923 sequence alignment score = 462.2 
    3924 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    3925 sequence alignment score = 507.5 
    3926 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    3927 sequence alignment score = 497.7 
    3928 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    3929 sequence alignment score = 285.9 
    3930 RMSD between 454 pruned atom pairs is 1.226 angstroms; (across all 1208 pairs:
    3931 10.605) 
    3932  
    3933 
    3934 > hide #!2.5 models
    3935 
    3936 > show #!2.5 models
    3937 
    3938 > mmaker #4/E to #2.5/E
    3939 
    3940 Parameters 
    3941 --- 
    3942 Chain pairing | bb 
    3943 Alignment algorithm | Needleman-Wunsch 
    3944 Similarity matrix | BLOSUM-62 
    3945 SS fraction | 0.3 
    3946 Gap open (HH/SS/other) | 18/18/6 
    3947 Gap extend | 1 
    3948 SS matrix |  |  | H | S | O 
    3949 ---|---|---|--- 
    3950 H | 6 | -9 | -6 
    3951 S |  | 6 | -6 
    3952 O |  |  | 4 
    3953 Iteration cutoff | 2 
    3954  
    3955 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    3956 sequence alignment score = 285.9 
    3957 RMSD between 76 pruned atom pairs is 1.137 angstroms; (across all 281 pairs:
    3958 12.269) 
    3959  
    3960 
    3961 > mmaker #4/E to #2.5/E pair ss
    3962 
    3963 Parameters 
    3964 --- 
    3965 Chain pairing | ss 
    3966 Alignment algorithm | Needleman-Wunsch 
    3967 Similarity matrix | BLOSUM-62 
    3968 SS fraction | 0.3 
    3969 Gap open (HH/SS/other) | 18/18/6 
    3970 Gap extend | 1 
    3971 SS matrix |  |  | H | S | O 
    3972 ---|---|---|--- 
    3973 H | 6 | -9 | -6 
    3974 S |  | 6 | -6 
    3975 O |  |  | 4 
    3976 Iteration cutoff | 2 
    3977  
    3978 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    3979 sequence alignment score = 285.9 
    3980 RMSD between 76 pruned atom pairs is 1.137 angstroms; (across all 281 pairs:
    3981 12.269) 
    3982  
    3983 
    3984 > mmaker #4/E to #2.5/E pair ss
    3985 
    3986 Parameters 
    3987 --- 
    3988 Chain pairing | ss 
    3989 Alignment algorithm | Needleman-Wunsch 
    3990 Similarity matrix | BLOSUM-62 
    3991 SS fraction | 0.3 
    3992 Gap open (HH/SS/other) | 18/18/6 
    3993 Gap extend | 1 
    3994 SS matrix |  |  | H | S | O 
    3995 ---|---|---|--- 
    3996 H | 6 | -9 | -6 
    3997 S |  | 6 | -6 
    3998 O |  |  | 4 
    3999 Iteration cutoff | 2 
    4000  
    4001 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    4002 sequence alignment score = 285.9 
    4003 RMSD between 76 pruned atom pairs is 1.137 angstroms; (across all 281 pairs:
    4004 12.269) 
    4005  
    4006 
    4007 > mmaker #4/C-E to #2.5/C-E pair ss
    4008 
    4009 Parameters 
    4010 --- 
    4011 Chain pairing | ss 
    4012 Alignment algorithm | Needleman-Wunsch 
    4013 Similarity matrix | BLOSUM-62 
    4014 SS fraction | 0.3 
    4015 Gap open (HH/SS/other) | 18/18/6 
    4016 Gap extend | 1 
    4017 SS matrix |  |  | H | S | O 
    4018 ---|---|---|--- 
    4019 H | 6 | -9 | -6 
    4020 S |  | 6 | -6 
    4021 O |  |  | 4 
    4022 Iteration cutoff | 2 
    4023  
    4024 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    4025 sequence alignment score = 507.5 
    4026 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    4027 sequence alignment score = 497.7 
    4028 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    4029 sequence alignment score = 285.9 
    4030 RMSD between 299 pruned atom pairs is 1.218 angstroms; (across all 903 pairs:
    4031 10.786) 
    4032  
    4033 
    4034 > hide #!2.5 models
    4035 
    4036 > hide #!1.3 models
    4037 
    4038 > show #!1.5 models
    4039 
    4040 > fitmap #4 inMap #1.5
    4041 
    4042 Fit molecule 3glf (#4) to map polish-stat5-cs_P24_J261_sharp.mrc (#1.5) using
    4043 14323 atoms 
    4044 average map value = 0.1428, steps = 80 
    4045 shifted from previous position = 0.269 
    4046 rotated from previous position = 1.09 degrees 
    4047 atoms outside contour = 10008, contour level = 0.2 
    4048  
    4049 Position of 3glf (#4) relative to polish-stat5-cs_P24_J261_sharp.mrc (#1.5)
    4050 coordinates: 
    4051 Matrix rotation and translation 
    4052 -0.79349866 -0.60576978 0.05833393 208.05381819 
    4053 -0.43311966 0.49479544 -0.75338227 232.74167460 
    4054 0.42751285 -0.62307339 -0.65499032 198.11036122 
    4055 Axis 0.30454517 -0.86280889 0.40350099 
    4056 Axis point 131.22228743 0.00000000 167.62379289 
    4057 Rotation angle (degrees) 167.64664469 
    4058 Shift along axis -57.51207455 
    4059  
    4060 
    4061 > ui mousemode right "translate selected models"
    4062 
    4063 > select #4
    4064 
    4065 14323 atoms, 14626 bonds, 46 pseudobonds, 1795 residues, 3 models selected 
    4066 
    4067 > view matrix models
    4068 > #4,-0.7935,-0.60577,0.058334,210.2,-0.43312,0.4948,-0.75338,232.2,0.42751,-0.62307,-0.65499,199.53
    4069 
    4070 Drag select of 1.5 polish-stat5-cs_P24_J261_sharp.mrc , 10 residues 
    4071 
    4072 > select clear
    4073 
    4074 > select #4
    4075 
    4076 14323 atoms, 14626 bonds, 46 pseudobonds, 1795 residues, 3 models selected 
    4077 
    4078 > select clear
    4079 
    4080 > select #4
    4081 
    4082 14323 atoms, 14626 bonds, 46 pseudobonds, 1795 residues, 3 models selected 
    4083 
    4084 > view matrix models
    4085 > #4,-0.7935,-0.60577,0.058334,209.26,-0.43312,0.4948,-0.75338,231.89,0.42751,-0.62307,-0.65499,199.67
    4086 
    4087 > view matrix models
    4088 > #4,-0.7935,-0.60577,0.058334,210.12,-0.43312,0.4948,-0.75338,232.09,0.42751,-0.62307,-0.65499,199.65
    4089 
    4090 > select clear
    4091 
    4092 > select #4
    4093 
    4094 14323 atoms, 14626 bonds, 46 pseudobonds, 1795 residues, 3 models selected 
    4095 
    4096 > view matrix models
    4097 > #4,-0.7935,-0.60577,0.058334,208.96,-0.43312,0.4948,-0.75338,230.66,0.42751,-0.62307,-0.65499,193.64
    4098 
    4099 > view matrix models
    4100 > #4,-0.7935,-0.60577,0.058334,210.09,-0.43312,0.4948,-0.75338,229.74,0.42751,-0.62307,-0.65499,195.04
    4101 
    4102 > fitmap #4 inMap #1.5
    4103 
    4104 Fit molecule 3glf (#4) to map polish-stat5-cs_P24_J261_sharp.mrc (#1.5) using
    4105 14323 atoms 
    4106 average map value = 0.08317, steps = 72 
    4107 shifted from previous position = 1.87 
    4108 rotated from previous position = 1.5 degrees 
    4109 atoms outside contour = 10998, contour level = 0.2 
    4110  
    4111 Position of 3glf (#4) relative to polish-stat5-cs_P24_J261_sharp.mrc (#1.5)
    4112 coordinates: 
    4113 Matrix rotation and translation 
    4114 -0.79699414 -0.60310036 0.03271555 210.44525036 
    4115 -0.41423841 0.50638850 -0.75629176 227.30908388 
    4116 0.43955305 -0.61631214 -0.65341600 195.03082143 
    4117 Axis 0.29791000 -0.86584715 0.40194322 
    4118 Axis point 129.36888139 0.00000000 165.89627059 
    4119 Rotation angle (degrees) 166.41214410 
    4120 Shift along axis -55.72986120 
    4121  
    4122 
    4123 > select clear
    4124 
    4125 > hide #!1.5 models
    4126 
    4127 > show #!2.5 models
    4128 
    4129 > mmaker #4/C-E to #2.5/C-E
    4130 
    4131 Parameters 
    4132 --- 
    4133 Chain pairing | bb 
    4134 Alignment algorithm | Needleman-Wunsch 
    4135 Similarity matrix | BLOSUM-62 
    4136 SS fraction | 0.3 
    4137 Gap open (HH/SS/other) | 18/18/6 
    4138 Gap extend | 1 
    4139 SS matrix |  |  | H | S | O 
    4140 ---|---|---|--- 
    4141 H | 6 | -9 | -6 
    4142 S |  | 6 | -6 
    4143 O |  |  | 4 
    4144 Iteration cutoff | 2 
    4145  
    4146 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain D (#4),
    4147 sequence alignment score = 525.7 
    4148 RMSD between 144 pruned atom pairs is 1.091 angstroms; (across all 312 pairs:
    4149 9.612) 
    4150  
    4151 
    4152 > mmaker #4/C-E to #2.5/C-E pair ss
    4153 
    4154 Parameters 
    4155 --- 
    4156 Chain pairing | ss 
    4157 Alignment algorithm | Needleman-Wunsch 
    4158 Similarity matrix | BLOSUM-62 
    4159 SS fraction | 0.3 
    4160 Gap open (HH/SS/other) | 18/18/6 
    4161 Gap extend | 1 
    4162 SS matrix |  |  | H | S | O 
    4163 ---|---|---|--- 
    4164 H | 6 | -9 | -6 
    4165 S |  | 6 | -6 
    4166 O |  |  | 4 
    4167 Iteration cutoff | 2 
    4168  
    4169 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    4170 sequence alignment score = 507.5 
    4171 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    4172 sequence alignment score = 497.7 
    4173 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    4174 sequence alignment score = 285.9 
    4175 RMSD between 299 pruned atom pairs is 1.218 angstroms; (across all 903 pairs:
    4176 10.786) 
    4177  
    4178 
    4179 > mmaker #4/C to #2.5/C pair ss
    4180 
    4181 Parameters 
    4182 --- 
    4183 Chain pairing | ss 
    4184 Alignment algorithm | Needleman-Wunsch 
    4185 Similarity matrix | BLOSUM-62 
    4186 SS fraction | 0.3 
    4187 Gap open (HH/SS/other) | 18/18/6 
    4188 Gap extend | 1 
    4189 SS matrix |  |  | H | S | O 
    4190 ---|---|---|--- 
    4191 H | 6 | -9 | -6 
    4192 S |  | 6 | -6 
    4193 O |  |  | 4 
    4194 Iteration cutoff | 2 
    4195  
    4196 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    4197 sequence alignment score = 507.5 
    4198 RMSD between 153 pruned atom pairs is 1.180 angstroms; (across all 310 pairs:
    4199 8.065) 
    4200  
    4201 
    4202 > mmaker #4/D to #2.5/D pair ss
    4203 
    4204 Parameters 
    4205 --- 
    4206 Chain pairing | ss 
    4207 Alignment algorithm | Needleman-Wunsch 
    4208 Similarity matrix | BLOSUM-62 
    4209 SS fraction | 0.3 
    4210 Gap open (HH/SS/other) | 18/18/6 
    4211 Gap extend | 1 
    4212 SS matrix |  |  | H | S | O 
    4213 ---|---|---|--- 
    4214 H | 6 | -9 | -6 
    4215 S |  | 6 | -6 
    4216 O |  |  | 4 
    4217 Iteration cutoff | 2 
    4218  
    4219 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    4220 sequence alignment score = 497.7 
    4221 RMSD between 140 pruned atom pairs is 1.150 angstroms; (across all 312 pairs:
    4222 10.303) 
    4223  
    4224 
    4225 > mmaker #4/E to #2.5/E pair ss
    4226 
    4227 Parameters 
    4228 --- 
    4229 Chain pairing | ss 
    4230 Alignment algorithm | Needleman-Wunsch 
    4231 Similarity matrix | BLOSUM-62 
    4232 SS fraction | 0.3 
    4233 Gap open (HH/SS/other) | 18/18/6 
    4234 Gap extend | 1 
    4235 SS matrix |  |  | H | S | O 
    4236 ---|---|---|--- 
    4237 H | 6 | -9 | -6 
    4238 S |  | 6 | -6 
    4239 O |  |  | 4 
    4240 Iteration cutoff | 2 
    4241  
    4242 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    4243 sequence alignment score = 285.9 
    4244 RMSD between 76 pruned atom pairs is 1.137 angstroms; (across all 281 pairs:
    4245 12.269) 
    4246  
    4247 
    4248 > mmaker #4/A-E to #2.5/A-E pair ss
    4249 
    4250 Parameters 
    4251 --- 
    4252 Chain pairing | ss 
    4253 Alignment algorithm | Needleman-Wunsch 
    4254 Similarity matrix | BLOSUM-62 
    4255 SS fraction | 0.3 
    4256 Gap open (HH/SS/other) | 18/18/6 
    4257 Gap extend | 1 
    4258 SS matrix |  |  | H | S | O 
    4259 ---|---|---|--- 
    4260 H | 6 | -9 | -6 
    4261 S |  | 6 | -6 
    4262 O |  |  | 4 
    4263 Iteration cutoff | 2 
    4264  
    4265 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3glf, chain A (#4),
    4266 sequence alignment score = 176.6 
    4267 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 3glf, chain B (#4),
    4268 sequence alignment score = 462.2 
    4269 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    4270 sequence alignment score = 507.5 
    4271 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    4272 sequence alignment score = 497.7 
    4273 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    4274 sequence alignment score = 285.9 
    4275 RMSD between 454 pruned atom pairs is 1.226 angstroms; (across all 1515 pairs:
    4276 13.805) 
    4277  
    4278 
    4279 > mmaker #4/A-B to #2.5/A-B pair ss
    4280 
    4281 Parameters 
    4282 --- 
    4283 Chain pairing | ss 
    4284 Alignment algorithm | Needleman-Wunsch 
    4285 Similarity matrix | BLOSUM-62 
    4286 SS fraction | 0.3 
    4287 Gap open (HH/SS/other) | 18/18/6 
    4288 Gap extend | 1 
    4289 SS matrix |  |  | H | S | O 
    4290 ---|---|---|--- 
    4291 H | 6 | -9 | -6 
    4292 S |  | 6 | -6 
    4293 O |  |  | 4 
    4294 Iteration cutoff | 2 
    4295  
    4296 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3glf, chain A (#4),
    4297 sequence alignment score = 176.6 
    4298 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 3glf, chain B (#4),
    4299 sequence alignment score = 462.2 
    4300 RMSD between 160 pruned atom pairs is 1.140 angstroms; (across all 612 pairs:
    4301 17.477) 
    4302  
    4303 
    4304 > hide #!2.5 models
    4305 
    4306 > show #!2.5 models
    4307 
    4308 > hide #!4 models
    4309 
    4310 > show #!4 models
    4311 
    4312 > mmaker #4/A:1-204 to #2.5/A:63-303 pair ss
    4313 
    4314 Parameters 
    4315 --- 
    4316 Chain pairing | ss 
    4317 Alignment algorithm | Needleman-Wunsch 
    4318 Similarity matrix | BLOSUM-62 
    4319 SS fraction | 0.3 
    4320 Gap open (HH/SS/other) | 18/18/6 
    4321 Gap extend | 1 
    4322 SS matrix |  |  | H | S | O 
    4323 ---|---|---|--- 
    4324 H | 6 | -9 | -6 
    4325 S |  | 6 | -6 
    4326 O |  |  | 4 
    4327 Iteration cutoff | 2 
    4328  
    4329 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3glf, chain A (#4),
    4330 sequence alignment score = 74 
    4331 RMSD between 23 pruned atom pairs is 0.868 angstroms; (across all 163 pairs:
    4332 12.128) 
    4333  
    4334 
    4335 > mmaker #4/A:1-204 to #2.5/A:63-303
    4336 
    4337 Parameters 
    4338 --- 
    4339 Chain pairing | bb 
    4340 Alignment algorithm | Needleman-Wunsch 
    4341 Similarity matrix | BLOSUM-62 
    4342 SS fraction | 0.3 
    4343 Gap open (HH/SS/other) | 18/18/6 
    4344 Gap extend | 1 
    4345 SS matrix |  |  | H | S | O 
    4346 ---|---|---|--- 
    4347 H | 6 | -9 | -6 
    4348 S |  | 6 | -6 
    4349 O |  |  | 4 
    4350 Iteration cutoff | 2 
    4351  
    4352 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3glf, chain A (#4),
    4353 sequence alignment score = 74 
    4354 RMSD between 23 pruned atom pairs is 0.868 angstroms; (across all 163 pairs:
    4355 12.128) 
    4356  
    4357 
    4358 > mmaker #4/C-E to #2.5/C-E
    4359 
    4360 Parameters 
    4361 --- 
    4362 Chain pairing | bb 
    4363 Alignment algorithm | Needleman-Wunsch 
    4364 Similarity matrix | BLOSUM-62 
    4365 SS fraction | 0.3 
    4366 Gap open (HH/SS/other) | 18/18/6 
    4367 Gap extend | 1 
    4368 SS matrix |  |  | H | S | O 
    4369 ---|---|---|--- 
    4370 H | 6 | -9 | -6 
    4371 S |  | 6 | -6 
    4372 O |  |  | 4 
    4373 Iteration cutoff | 2 
    4374  
    4375 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain D (#4),
    4376 sequence alignment score = 525.7 
    4377 RMSD between 144 pruned atom pairs is 1.091 angstroms; (across all 312 pairs:
    4378 9.612) 
    4379  
    4380 
    4381 > mmaker #4/C-E to #2.5/C-E pair ss
    4382 
    4383 Parameters 
    4384 --- 
    4385 Chain pairing | ss 
    4386 Alignment algorithm | Needleman-Wunsch 
    4387 Similarity matrix | BLOSUM-62 
    4388 SS fraction | 0.3 
    4389 Gap open (HH/SS/other) | 18/18/6 
    4390 Gap extend | 1 
    4391 SS matrix |  |  | H | S | O 
    4392 ---|---|---|--- 
    4393 H | 6 | -9 | -6 
    4394 S |  | 6 | -6 
    4395 O |  |  | 4 
    4396 Iteration cutoff | 2 
    4397  
    4398 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    4399 sequence alignment score = 507.5 
    4400 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    4401 sequence alignment score = 497.7 
    4402 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    4403 sequence alignment score = 285.9 
    4404 RMSD between 299 pruned atom pairs is 1.218 angstroms; (across all 903 pairs:
    4405 10.786) 
    4406  
    4407 
    4408 > select #4
    4409 
    4410 14323 atoms, 14626 bonds, 46 pseudobonds, 1795 residues, 3 models selected 
    4411 
    4412 > view matrix models
    4413 > #4,-0.79798,-0.5982,0.073302,205.84,-0.43439,0.48658,-0.75799,227.51,0.41776,-0.6367,-0.64814,194.31
    4414 
    4415 > mmaker #4/C-E to #2.5/C-E pair ss
    4416 
    4417 Parameters 
    4418 --- 
    4419 Chain pairing | ss 
    4420 Alignment algorithm | Needleman-Wunsch 
    4421 Similarity matrix | BLOSUM-62 
    4422 SS fraction | 0.3 
    4423 Gap open (HH/SS/other) | 18/18/6 
    4424 Gap extend | 1 
    4425 SS matrix |  |  | H | S | O 
    4426 ---|---|---|--- 
    4427 H | 6 | -9 | -6 
    4428 S |  | 6 | -6 
    4429 O |  |  | 4 
    4430 Iteration cutoff | 2 
    4431  
    4432 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    4433 sequence alignment score = 507.5 
    4434 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    4435 sequence alignment score = 497.7 
    4436 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    4437 sequence alignment score = 285.9 
    4438 RMSD between 299 pruned atom pairs is 1.218 angstroms; (across all 903 pairs:
    4439 10.786) 
    4440  
    4441 
    4442 > view matrix models
    4443 > #4,-0.79798,-0.5982,0.073302,205.45,-0.43439,0.48658,-0.75799,226.22,0.41776,-0.6367,-0.64814,191.98
    4444 
    4445 > view matrix models
    4446 > #4,-0.79798,-0.5982,0.073302,209.93,-0.43439,0.48658,-0.75799,227.2,0.41776,-0.6367,-0.64814,192.41
    4447 
    4448 > fitmap #4 inMap #1.5
    4449 
    4450 Fit molecule 3glf (#4) to map polish-stat5-cs_P24_J261_sharp.mrc (#1.5) using
    4451 14323 atoms 
    4452 average map value = 0.07625, steps = 56 
    4453 shifted from previous position = 1.91 
    4454 rotated from previous position = 2.48 degrees 
    4455 atoms outside contour = 11210, contour level = 0.2 
    4456  
    4457 Position of 3glf (#4) relative to polish-stat5-cs_P24_J261_sharp.mrc (#1.5)
    4458 coordinates: 
    4459 Matrix rotation and translation 
    4460 -0.78474199 -0.61127299 0.10259313 209.87320078 
    4461 -0.47212854 0.48226270 -0.73791418 227.94133822 
    4462 0.40159016 -0.62750938 -0.66705121 194.81853846 
    4463 Axis 0.31745756 -0.85973503 0.40009546 
    4464 Axis point 136.04597759 0.00000000 161.97288425 
    4465 Rotation angle (degrees) 169.98598502 
    4466 Shift along axis -51.39730412 
    4467  
    4468 
    4469 > fitmap #4 inMap #1.5
    4470 
    4471 Fit molecule 3glf (#4) to map polish-stat5-cs_P24_J261_sharp.mrc (#1.5) using
    4472 14323 atoms 
    4473 average map value = 0.07625, steps = 64 
    4474 shifted from previous position = 0.00132 
    4475 rotated from previous position = 0.0023 degrees 
    4476 atoms outside contour = 11209, contour level = 0.2 
    4477  
    4478 Position of 3glf (#4) relative to polish-stat5-cs_P24_J261_sharp.mrc (#1.5)
    4479 coordinates: 
    4480 Matrix rotation and translation 
    4481 -0.78473683 -0.61128584 0.10255597 209.87514322 
    4482 -0.47211620 0.48227795 -0.73791210 227.93970756 
    4483 0.40161474 -0.62748514 -0.66705922 194.81680740 
    4484 Axis 0.31745723 -0.85973902 0.40008714 
    4485 Axis point 136.04429405 0.00000000 161.97271727 
    4486 Rotation angle (degrees) 169.98394312 
    4487 Shift along axis -51.39857903 
    4488  
    4489 
    4490 > hide #!2.5 models
    4491 
    4492 > show #!1.5 models
    4493 
    4494 > fitmap #4 inMap #1.5
    4495 
    4496 Fit molecule 3glf (#4) to map polish-stat5-cs_P24_J261_sharp.mrc (#1.5) using
    4497 14323 atoms 
    4498 average map value = 0.07626, steps = 44 
    4499 shifted from previous position = 0.012 
    4500 rotated from previous position = 0.00626 degrees 
    4501 atoms outside contour = 11205, contour level = 0.2 
    4502  
    4503 Position of 3glf (#4) relative to polish-stat5-cs_P24_J261_sharp.mrc (#1.5)
    4504 coordinates: 
    4505 Matrix rotation and translation 
    4506 -0.78471421 -0.61130779 0.10259825 209.88442579 
    4507 -0.47211893 0.48218581 -0.73797057 227.94307476 
    4508 0.40165574 -0.62753457 -0.66698803 194.81451864 
    4509 Axis 0.31747459 -0.85971196 0.40013152 
    4510 Axis point 136.05289318 0.00000000 161.98082407 
    4511 Rotation angle (degrees) 169.98366802 
    4512 Shift along axis -51.38098601 
    4513  
    4514 
    4515 > view matrix models
    4516 > #4,-0.78471,-0.61131,0.1026,212.73,-0.47212,0.48219,-0.73797,223.43,0.40166,-0.62753,-0.66699,199.43
    4517 
    4518 > view matrix models
    4519 > #4,-0.78471,-0.61131,0.1026,214.46,-0.47212,0.48219,-0.73797,230.2,0.40166,-0.62753,-0.66699,198.56
    4520 
    4521 > view matrix models
    4522 > #4,-0.78471,-0.61131,0.1026,209.59,-0.47212,0.48219,-0.73797,230.98,0.40166,-0.62753,-0.66699,193.11
    4523 
    4524 > ui mousemode right "rotate selected models"
    4525 
    4526 > view matrix models
    4527 > #4,-0.80188,-0.57899,0.14748,208.53,-0.52884,0.57293,-0.62616,228.87,0.27805,-0.5801,-0.76562,201.45
    4528 
    4529 > fitmap #4 inMap #1.5
    4530 
    4531 Fit molecule 3glf (#4) to map polish-stat5-cs_P24_J261_sharp.mrc (#1.5) using
    4532 14323 atoms 
    4533 average map value = 0.07399, steps = 56 
    4534 shifted from previous position = 0.632 
    4535 rotated from previous position = 3.13 degrees 
    4536 atoms outside contour = 11308, contour level = 0.2 
    4537  
    4538 Position of 3glf (#4) relative to polish-stat5-cs_P24_J261_sharp.mrc (#1.5)
    4539 coordinates: 
    4540 Matrix rotation and translation 
    4541 -0.79223731 -0.58148948 0.18501356 206.95607859 
    4542 -0.54247696 0.53230593 -0.64989933 230.84620856 
    4543 0.27942581 -0.61524010 -0.73715727 199.98606046 
    4544 Axis 0.32129214 -0.87520434 0.36164723 
    4545 Axis point 142.41452013 0.00000000 151.19162562 
    4546 Rotation angle (degrees) 176.90812245 
    4547 Shift along axis -63.21983717 
    4548  
    4549 
    4550 > hide #!1.5 models
    4551 
    4552 > show #!2.5 models
    4553 
    4554 > view matrix models
    4555 > #4,-0.79223,-0.58171,0.18435,206.98,-0.54159,0.53107,-0.65165,230.88,0.28117,-0.6161,-0.73578,199.87
    4556 
    4557 > select clear
    4558 
    4559 > mmaker #4/C-E to #2.5/C-E pair ss
    4560 
    4561 Parameters 
    4562 --- 
    4563 Chain pairing | ss 
    4564 Alignment algorithm | Needleman-Wunsch 
    4565 Similarity matrix | BLOSUM-62 
    4566 SS fraction | 0.3 
    4567 Gap open (HH/SS/other) | 18/18/6 
    4568 Gap extend | 1 
    4569 SS matrix |  |  | H | S | O 
    4570 ---|---|---|--- 
    4571 H | 6 | -9 | -6 
    4572 S |  | 6 | -6 
    4573 O |  |  | 4 
    4574 Iteration cutoff | 2 
    4575  
    4576 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    4577 sequence alignment score = 507.5 
    4578 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    4579 sequence alignment score = 497.7 
    4580 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    4581 sequence alignment score = 285.9 
    4582 RMSD between 299 pruned atom pairs is 1.218 angstroms; (across all 903 pairs:
    4583 10.786) 
    4584  
    4585 
    4586 > hide #!2.5 models
    4587 
    4588 > show #!2.5 models
    4589 
    4590 > hide #!2.5 models
    4591 
    4592 > show #!3 models
    4593 
    4594 > hide #!4 models
    4595 
    4596 > hide #!3 models
    4597 
    4598 > show #!3 models
    4599 
    4600 > show #!2.5 models
    4601 
    4602 > hide #!2.5 models
    4603 
    4604 > show #!4 models
    4605 
    4606 > mmaker #4/C-E to #3/C-E pair ss
    4607 
    4608 Parameters 
    4609 --- 
    4610 Chain pairing | ss 
    4611 Alignment algorithm | Needleman-Wunsch 
    4612 Similarity matrix | BLOSUM-62 
    4613 SS fraction | 0.3 
    4614 Gap open (HH/SS/other) | 18/18/6 
    4615 Gap extend | 1 
    4616 SS matrix |  |  | H | S | O 
    4617 ---|---|---|--- 
    4618 H | 6 | -9 | -6 
    4619 S |  | 6 | -6 
    4620 O |  |  | 4 
    4621 Iteration cutoff | 2 
    4622  
    4623 Matchmaker J100-ScRFC-PCNA-2DNA-wBRCT-Rsf090-v11.pdb, chain C (#3) with 3glf,
    4624 chain C (#4), sequence alignment score = 513.1 
    4625 Matchmaker J100-ScRFC-PCNA-2DNA-wBRCT-Rsf090-v11.pdb, chain D (#3) with 3glf,
    4626 chain D (#4), sequence alignment score = 484.7 
    4627 Matchmaker J100-ScRFC-PCNA-2DNA-wBRCT-Rsf090-v11.pdb, chain E (#3) with 3glf,
    4628 chain E (#4), sequence alignment score = 300 
    4629 RMSD between 303 pruned atom pairs is 1.218 angstroms; (across all 919 pairs:
    4630 10.954) 
    4631  
    4632 
    4633 > mmaker #4/C-E to #2.5/C-E pair ss
    4634 
    4635 Parameters 
    4636 --- 
    4637 Chain pairing | ss 
    4638 Alignment algorithm | Needleman-Wunsch 
    4639 Similarity matrix | BLOSUM-62 
    4640 SS fraction | 0.3 
    4641 Gap open (HH/SS/other) | 18/18/6 
    4642 Gap extend | 1 
    4643 SS matrix |  |  | H | S | O 
    4644 ---|---|---|--- 
    4645 H | 6 | -9 | -6 
    4646 S |  | 6 | -6 
    4647 O |  |  | 4 
    4648 Iteration cutoff | 2 
    4649  
    4650 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    4651 sequence alignment score = 507.5 
    4652 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    4653 sequence alignment score = 497.7 
    4654 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    4655 sequence alignment score = 285.9 
    4656 RMSD between 299 pruned atom pairs is 1.218 angstroms; (across all 903 pairs:
    4657 10.786) 
    4658  
    4659 
    4660 > mmaker #4/A-E to #2.5/A-E pair ss
    4661 
    4662 Parameters 
    4663 --- 
    4664 Chain pairing | ss 
    4665 Alignment algorithm | Needleman-Wunsch 
    4666 Similarity matrix | BLOSUM-62 
    4667 SS fraction | 0.3 
    4668 Gap open (HH/SS/other) | 18/18/6 
    4669 Gap extend | 1 
    4670 SS matrix |  |  | H | S | O 
    4671 ---|---|---|--- 
    4672 H | 6 | -9 | -6 
    4673 S |  | 6 | -6 
    4674 O |  |  | 4 
    4675 Iteration cutoff | 2 
    4676  
    4677 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3glf, chain A (#4),
    4678 sequence alignment score = 176.6 
    4679 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 3glf, chain B (#4),
    4680 sequence alignment score = 462.2 
    4681 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3glf, chain C (#4),
    4682 sequence alignment score = 507.5 
    4683 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3glf, chain D (#4),
    4684 sequence alignment score = 497.7 
    4685 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3glf, chain E (#4),
    4686 sequence alignment score = 285.9 
    4687 RMSD between 454 pruned atom pairs is 1.226 angstroms; (across all 1515 pairs:
    4688 13.805) 
    4689  
    4690 
    4691 > hide #!4 models
    4692 
    4693 > show #!4 models
    4694 
    4695 > hide #!3 models
    4696 
    4697 > show #!3 models
    4698 
    4699 > hide #!3 models
    4700 
    4701 > show #!3 models
    4702 
    4703 > hide #!3 models
    4704 
    4705 > show #!3 models
    4706 
    4707 > hide #!3 models
    4708 
    4709 > hide #!4 models
    4710 
    4711 > show #!2.5 models
    4712 
    4713 > show #!5 models
    4714 
    4715 > view v1
    4716 
    4717 > hide #!2.5 models
    4718 
    4719 > mmaker #5/A-E to #2.5/A-E pair ss
    4720 
    4721 Parameters 
    4722 --- 
    4723 Chain pairing | ss 
    4724 Alignment algorithm | Needleman-Wunsch 
    4725 Similarity matrix | BLOSUM-62 
    4726 SS fraction | 0.3 
    4727 Gap open (HH/SS/other) | 18/18/6 
    4728 Gap extend | 1 
    4729 SS matrix |  |  | H | S | O 
    4730 ---|---|---|--- 
    4731 H | 6 | -9 | -6 
    4732 S |  | 6 | -6 
    4733 O |  |  | 4 
    4734 Iteration cutoff | 2 
    4735  
    4736 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3u5z, chain B (#5),
    4737 sequence alignment score = 259.6 
    4738 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 3u5z, chain C (#5),
    4739 sequence alignment score = 428.2 
    4740 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3u5z, chain D (#5),
    4741 sequence alignment score = 465.2 
    4742 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3u5z, chain E (#5),
    4743 sequence alignment score = 445.3 
    4744 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3u5z, chain A (#5),
    4745 sequence alignment score = 105.3 
    4746 RMSD between 389 pruned atom pairs is 1.180 angstroms; (across all 1350 pairs:
    4747 20.754) 
    4748  
    4749 
    4750 > show #!2.5 models
    4751 
    4752 > hide #!2.5 models
    4753 
    4754 > select #5/K-R
    4755 
    4756 16812 atoms, 17103 bonds, 14 pseudobonds, 2143 residues, 3 models selected 
    4757 
    4758 > delete sel
    4759 
    4760 > delete #5/S-T
    4761 
    4762 > view v1
    4763 
    4764 > show #!2.5 models
    4765 
    4766 > hide #!2.5 models
    4767 
    4768 > hide #!5 models
    4769 
    4770 > show #!2.5 models
    4771 
    4772 > show #!3 models
    4773 
    4774 > hide #!2.5 models
    4775 
    4776 > show #!2.5 models
    4777 
    4778 > hide #!3 models
    4779 
    4780 > hide #!2.5 models
    4781 
    4782 > show #!3 models
    4783 
    4784 > hide #!3 models
    4785 
    4786 > show #!4 models
    4787 
    4788 > select #4/F
    4789 
    4790 Nothing selected 
    4791 
    4792 > show #!2.5 models
    4793 
    4794 > hide #!2.5 models
    4795 
    4796 > hide #!4 models
    4797 
    4798 > show #!2.5 models
    4799 
    4800 > hide #!2.5 models
    4801 
    4802 > show #!3 models
    4803 
    4804 > hide #!3 models
    4805 
    4806 > show #!4 models
    4807 
    4808 > setattr #4/K c chain_id I
    4809 
    4810 Assigning chain_id attribute to 1 item 
    4811 
    4812 > setattr #4/L c chain_id J
    4813 
    4814 Assigning chain_id attribute to 1 item 
    4815 
    4816 > hide #!4 models
    4817 
    4818 > show #!5 models
    4819 
    4820 > view v1
    4821 
    4822 > show #!2.5 models
    4823 
    4824 > hide #!5 models
    4825 
    4826 > hide #!2.5 models
    4827 
    4828 > show #!5 models
    4829 
    4830 > show #!2.5 models
    4831 
    4832 > hide #!2.5 models
    4833 
    4834 > setattr #5/F c chain_id Q
    4835 
    4836 Assigning chain_id attribute to 1 item 
    4837 
    4838 > setattr #5/H c chain_id F
    4839 
    4840 Assigning chain_id attribute to 1 item 
    4841 
    4842 > setattr #5/Q c chain_id H
    4843 
    4844 Assigning chain_id attribute to 1 item 
    4845 
    4846 > show #!2.5 models
    4847 
    4848 > mmaker #5/A-H to #2.5/A-H pair ss
    4849 
    4850 Parameters 
    4851 --- 
    4852 Chain pairing | ss 
    4853 Alignment algorithm | Needleman-Wunsch 
    4854 Similarity matrix | BLOSUM-62 
    4855 SS fraction | 0.3 
    4856 Gap open (HH/SS/other) | 18/18/6 
    4857 Gap extend | 1 
    4858 SS matrix |  |  | H | S | O 
    4859 ---|---|---|--- 
    4860 H | 6 | -9 | -6 
    4861 S |  | 6 | -6 
    4862 O |  |  | 4 
    4863 Iteration cutoff | 2 
    4864  
    4865 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3u5z, chain B (#5),
    4866 sequence alignment score = 259.6 
    4867 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 3u5z, chain C (#5),
    4868 sequence alignment score = 428.2 
    4869 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3u5z, chain D (#5),
    4870 sequence alignment score = 465.2 
    4871 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3u5z, chain E (#5),
    4872 sequence alignment score = 445.3 
    4873 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3u5z, chain A (#5),
    4874 sequence alignment score = 105.3 
    4875 Matchmaker Stat5-ref59-v3.pdb, chain F (#2.5) with 3u5z, chain G (#5),
    4876 sequence alignment score = 85.8 
    4877 Matchmaker Stat5-ref59-v3.pdb, chain G (#2.5) with 3u5z, chain F (#5),
    4878 sequence alignment score = 162.6 
    4879 Matchmaker Stat5-ref59-v3.pdb, chain H (#2.5) with 3u5z, chain H (#5),
    4880 sequence alignment score = 121.6 
    4881 RMSD between 390 pruned atom pairs is 1.184 angstroms; (across all 1959 pairs:
    4882 30.640) 
    4883  
    4884 
    4885 > hide #!2.5 models
    4886 
    4887 > show #!2.5 models
    4888 
    4889 > cartoon style nucleic xsection oval width 2.5 thickness 2.5
    4890 
    4891 > cartoon style protein modeHelix tube radius 1.75 sides 10 arrows true
    4892 > xsection oval width 2.75 thickness 1 arrowScale 1.5
    4893 
    4894 > hide #!5 models
    4895 
    4896 > show #!4 models
    4897 
    4898 > hide #!4 models
    4899 
    4900 > show #!3 models
    4901 
    4902 > kssp #3-5
    4903 
    4904 Unknown command: kssp #3-5 
    4905 
    4906 > hide #!2.5 models
    4907 
    4908 > show #!2.5 models
    4909 
    4910 > kssp #3
    4911 
    4912 Unknown command: kssp #3 
    4913 
    4914 > dssp #3
    4915 
    4916 > hide #!2.5 models
    4917 
    4918 > show #!2.5 models
    4919 
    4920 > hide #!3 models
    4921 
    4922 > show #!3 models
    4923 
    4924 > hide #!3 models
    4925 
    4926 > show #!4 models
    4927 
    4928 > hide #!2.5 models
    4929 
    4930 > dssp #4
    4931 
    4932 > undo
    4933 
    4934 > dssp #4
    4935 
    4936 > undo
    4937 
    4938 > hide #!4 models
    4939 
    4940 > show #!5 models
    4941 
    4942 > dssp #5
    4943 
    4944 > undo
    4945 
    4946 > show #!2.5 models
    4947 
    4948 > view v1
    4949 
    4950 [Repeated 1 time(s)]
    4951 
    4952 > ui mousemode right select
    4953 
    4954 > windowsize 1100 609
    4955 
    4956 > view v1
    4957 
    4958 > windowsize 1100 609
    4959 
    4960 [Repeated 1 time(s)]
    4961 
    4962 > windowsize 1108 609
    4963 
    4964 > windowsize 1100 609
    4965 
    4966 > windowsize 1100 616
    4967 
    4968 > windowsize 1100 609
    4969 
    4970 > 00
    4971 
    4972 Unknown command: 00 
    4973 
    4974 > windowsize 1100 609
    4975 
    4976 [Repeated 2 time(s)]
    4977 
    4978 > view v1
    4979 
    4980 [Repeated 1 time(s)]
    4981 
    4982 > windowsize 1100 609
    4983 
    4984 [Repeated 1 time(s)]
    4985 
    4986 > view v1
    4987 
    4988 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    4989 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-v2.cxs"
    4990 
    4991 > color /A #FFB381
    4992 
    4993 > color /B #D7819F
    4994 
    4995 > color /C #B48FE3
    4996 
    4997 > color /D #D7CD85
    4998 
    4999 > color /E salmon
    5000 
    5001 > color /F navajo white
    5002 
    5003 > color /G #CAC6FD
    5004 
    5005 > color /H plum
    5006 
    5007 > color /I medium orchid
    5008 
    5009 > color /J light sky blue
    5010 
    5011 > color /K #E7F981
    5012 
    5013 > hide #!5 models
    5014 
    5015 > hide #!2.5 models
    5016 
    5017 > show #!3 models
    5018 
    5019 > hide #!3 models
    5020 
    5021 > show #!4 models
    5022 
    5023 > hide #!4 models
    5024 
    5025 > show #!5 models
    5026 
    5027 > show #!2.5 models
    5028 
    5029 > mmaker #5/A-H to #2.5/A-H pair ss
    5030 
    5031 Parameters 
    5032 --- 
    5033 Chain pairing | ss 
    5034 Alignment algorithm | Needleman-Wunsch 
    5035 Similarity matrix | BLOSUM-62 
    5036 SS fraction | 0.3 
    5037 Gap open (HH/SS/other) | 18/18/6 
    5038 Gap extend | 1 
    5039 SS matrix |  |  | H | S | O 
    5040 ---|---|---|--- 
    5041 H | 6 | -9 | -6 
    5042 S |  | 6 | -6 
    5043 O |  |  | 4 
    5044 Iteration cutoff | 2 
    5045  
    5046 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 3u5z, chain B (#5),
    5047 sequence alignment score = 259.6 
    5048 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 3u5z, chain C (#5),
    5049 sequence alignment score = 428.2 
    5050 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 3u5z, chain D (#5),
    5051 sequence alignment score = 465.2 
    5052 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 3u5z, chain E (#5),
    5053 sequence alignment score = 445.3 
    5054 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 3u5z, chain A (#5),
    5055 sequence alignment score = 105.3 
    5056 Matchmaker Stat5-ref59-v3.pdb, chain F (#2.5) with 3u5z, chain G (#5),
    5057 sequence alignment score = 85.8 
    5058 Matchmaker Stat5-ref59-v3.pdb, chain G (#2.5) with 3u5z, chain F (#5),
    5059 sequence alignment score = 162.6 
    5060 Matchmaker Stat5-ref59-v3.pdb, chain H (#2.5) with 3u5z, chain H (#5),
    5061 sequence alignment score = 121.6 
    5062 RMSD between 390 pruned atom pairs is 1.184 angstroms; (across all 1959 pairs:
    5063 30.640) 
    5064  
    5065 
    5066 > hide #!2.5 models
    5067 
    5068 > show #!2.5 models
    5069 
    5070 > hide #!2.5 models
    5071 
    5072 > show #!2.5 models
    5073 
    5074 > hide #!2.5 models
    5075 
    5076 > show #!2.5 models
    5077 
    5078 > hide #!2.5 models
    5079 
    5080 > show #!2.5 models
    5081 
    5082 > hide #!5 models
    5083 
    5084 > show #!5 models
    5085 
    5086 > hide #!5 models
    5087 
    5088 > show #!5 models
    5089 
    5090 > hide #!2.5 models
    5091 
    5092 > show #!2.5 models
    5093 
    5094 > hide #!2.5 models
    5095 
    5096 > show #!2.5 models
    5097 
    5098 > view v1
    5099 
    5100 > hide #!5 models
    5101 
    5102 > show #!5 models
    5103 
    5104 > hide #!2.5 models
    5105 
    5106 > show #!3 models
    5107 
    5108 > select #3-5/I-L
    5109 
    5110 2677 atoms, 2991 bonds, 61 pseudobonds, 131 residues, 5 models selected 
    5111 
    5112 > show sel & #!3,5 atoms
    5113 
    5114 > nucleotides sel & #!3,5 stubs
    5115 
    5116 > select clear
    5117 
    5118 > hide #!3 models
    5119 
    5120 > show #!4 models
    5121 
    5122 > hide #!5 models
    5123 
    5124 > select #4/I-L
    5125 
    5126 487 atoms, 543 bonds, 22 pseudobonds, 24 residues, 2 models selected 
    5127 
    5128 > nucleotides sel stubs
    5129 
    5130 > show sel atoms
    5131 
    5132 > select clear
    5133 
    5134 > show #!2.5 models
    5135 
    5136 > hide #!2.5 models
    5137 
    5138 > show #!2.5 models
    5139 
    5140 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    5141 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-v2.cxs"
    5142 
    5143 > hide #!4 models
    5144 
    5145 > hide #!2.5 models
    5146 
    5147 > show #!3 models
    5148 
    5149 > view v1
    5150 
    5151 [Repeated 1 time(s)]
    5152 
    5153 > select #3/F:87-94
    5154 
    5155 59 atoms, 58 bonds, 8 residues, 1 model selected 
    5156 
    5157 > select #3/F:1-5,87-94
    5158 
    5159 98 atoms, 96 bonds, 13 residues, 1 model selected 
    5160 
    5161 > select #3/F:1-5,59-64,87-94
    5162 
    5163 154 atoms, 153 bonds, 19 residues, 1 model selected 
    5164 
    5165 > select #3/F:1-5,59-64,87-94/H:157-162
    5166 
    5167 200 atoms, 198 bonds, 25 residues, 1 model selected 
    5168 
    5169 > select
    5170 > #3/H:1-6,58-63,87-92,110-117,176-181,168-173,157-161,196-199,203-207/F:87-93,2-6,58-62,46-52,34-40,111-117,196-199/G:3-6,59-62,157-162,167-172,176-182,203-207
    5171 
    5172 989 atoms, 979 bonds, 126 residues, 1 model selected 
    5173 
    5174 > setattr sel res ss_type 2
    5175 
    5176 Assigning ss_type attribute to 126 items 
    5177 
    5178 > setattr sel res ss_id 88
    5179 
    5180 Assigning ss_id attribute to 126 items 
    5181 
    5182 > select clear
    5183 
    5184 > hide #!3 models
    5185 
    5186 > show #!3 models
    5187 
    5188 > hide #!3 models
    5189 
    5190 > show #!4 models
    5191 
    5192 > hide #!4 models
    5193 
    5194 > show #!5 models
    5195 
    5196 > view v1
    5197 
    5198 > hide #!5 models
    5199 
    5200 > show #!4 models
    5201 
    5202 > select #4/A:61-69
    5203 
    5204 75 atoms, 77 bonds, 9 residues, 1 model selected 
    5205 
    5206 > setattr sel res ss_type 1
    5207 
    5208 Assigning ss_type attribute to 9 items 
    5209 
    5210 > setattr sel res ss_id 88
    5211 
    5212 Assigning ss_id attribute to 9 items 
    5213 
    5214 > select clear
    5215 
    5216 > view v1
    5217 
    5218 > show #!2.5 models
    5219 
    5220 > hide #!4 models
    5221 
    5222 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    5223 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-v2.cxs"
    5224 
    5225 > rename #3 ScRFC-PCNA-2DNA-wBRCT #3.1
    5226 
    5227 Expected a keyword 
    5228 
    5229 > rename #3 ScRFC-PCNA-2DNA-wBRCT id #3.1
    5230 
    5231 > rename #4 EcLoader-DNA-3GLF id #3.2
    5232 
    5233 > rename #5 T4-Clamp-Loader-DNA-3U5Z id #3.3
    5234 
    5235 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    5236 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-v2.cxs"
    5237 
    5238 > hide #!3 models
    5239 
    5240 > show #!1.5 models
    5241 
    5242 > volume #1.5 level 0.15
    5243 
    5244 > volume #1.5 level 0.12
    5245 
    5246 > volume #1.5 level 0.2
    5247 
    5248 > view v1
    5249 
    5250 > hide #!1 models
    5251 
    5252 > view v1
    5253 
    5254 > show #!3.1 models
    5255 
    5256 > hide #!3.1 models
    5257 
    5258 > show #!3.1 models
    5259 
    5260 > hide #!3.1 models
    5261 
    5262 > view v1
    5263 
    5264 > select #2.5/I:27-45/J
    5265 
    5266 699 atoms, 780 bonds, 35 residues, 1 model selected 
    5267 
    5268 > ui tool show H-Bonds
    5269 
    5270 Invalid H-bond GUI 'slop_color' attrbute value, using default: Invalid color
    5271 name or specifier 
    5272 
    5273 [Repeated 1 time(s)]
    5274 
    5275 > hbonds sel color #00fdff showDist true restrict cross interModel false
    5276 > distSlop 0.5 intraMol false intraRes false select true reveal true log true
    5277    
    5278    
    5279     Finding intramodel H-bonds
    5280     Constraints relaxed by 0.5 angstroms and 20 degrees
    5281     Models used:
    5282         2.5 Stat5-ref59-v3.pdb
    5283    
    5284     14 H-bonds
    5285     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    5286     Stat5-ref59-v3.pdb #2.5/A MET 163 N    Stat5-ref59-v3.pdb #2.5/I DT 34 OP1  no hydrogen  2.652  N/A
    5287     Stat5-ref59-v3.pdb #2.5/A ARG 199 NH2  Stat5-ref59-v3.pdb #2.5/J DG 20 O3'  no hydrogen  2.742  N/A
    5288     Stat5-ref59-v3.pdb #2.5/B ARG 90 NH2   Stat5-ref59-v3.pdb #2.5/I DG 33 OP1  no hydrogen  3.214  N/A
    5289     Stat5-ref59-v3.pdb #2.5/C ILE 90 N     Stat5-ref59-v3.pdb #2.5/I DT 30 OP1  no hydrogen  2.729  N/A
    5290     Stat5-ref59-v3.pdb #2.5/C ARG 94 NH1   Stat5-ref59-v3.pdb #2.5/I DC 31 OP2  no hydrogen  3.513  N/A
    5291     Stat5-ref59-v3.pdb #2.5/C ARG 94 NH2   Stat5-ref59-v3.pdb #2.5/I DC 31 OP2  no hydrogen  3.164  N/A
    5292     Stat5-ref59-v3.pdb #2.5/C THR 123 OG1  Stat5-ref59-v3.pdb #2.5/I DT 30 OP1  no hydrogen  3.454  N/A
    5293     Stat5-ref59-v3.pdb #2.5/D ILE 103 N    Stat5-ref59-v3.pdb #2.5/I DT 28 OP1  no hydrogen  2.787  N/A
    5294     Stat5-ref59-v3.pdb #2.5/D ARG 107 NH1  Stat5-ref59-v3.pdb #2.5/I DT 29 OP1  no hydrogen  3.397  N/A
    5295     Stat5-ref59-v3.pdb #2.5/D ARG 107 NH2  Stat5-ref59-v3.pdb #2.5/I DT 29 OP1  no hydrogen  3.384  N/A
    5296     Stat5-ref59-v3.pdb #2.5/D ARG 107 NH2  Stat5-ref59-v3.pdb #2.5/I DT 29 OP2  no hydrogen  3.185  N/A
    5297     Stat5-ref59-v3.pdb #2.5/E ASN 80 ND2   Stat5-ref59-v3.pdb #2.5/J DG 20 OP2  no hydrogen  2.915  N/A
    5298     Stat5-ref59-v3.pdb #2.5/E ARG 106 NH2  Stat5-ref59-v3.pdb #2.5/I DT 27 OP1  no hydrogen  3.474  N/A
    5299     Stat5-ref59-v3.pdb #2.5/G LYS 34 NZ    Stat5-ref59-v3.pdb #2.5/J DA 17 OP1  no hydrogen  3.049  N/A
    5300    
    5301 
    5302  
    5303 14 hydrogen bonds found 
    5304 
    5305 > select up
    5306 
    5307 287 atoms, 293 bonds, 20 residues, 1 model selected 
    5308 
    5309 > show sel atoms
    5310 
    5311 [Repeated 1 time(s)]
    5312 
    5313 > style sel stick
    5314 
    5315 Changed 287 atom styles 
    5316 
    5317 > color sel byhetero
    5318 
    5319 > hide #!3 models
    5320 
    5321 > hide #!2 models
    5322 
    5323 > show #!3.1 models
    5324 
    5325 > hide #!3.1 models
    5326 
    5327 > show #!2 models
    5328 
    5329 > view v1
    5330 
    5331 > select #2.5/A:162-164
    5332 
    5333 26 atoms, 25 bonds, 3 residues, 1 model selected 
    5334 
    5335 > select #2.5/A:162-164,195-199
    5336 
    5337 71 atoms, 69 bonds, 8 residues, 1 model selected 
    5338 
    5339 > select #2.5/A:162-164,195-199/B:86-90
    5340 
    5341 112 atoms, 109 bonds, 13 residues, 1 model selected 
    5342 
    5343 > select #2.5/A:162-164,195-199/B:86-90,121-126
    5344 
    5345 149 atoms, 145 bonds, 19 residues, 1 model selected 
    5346 
    5347 > select #2.5/A:162-164,195-199/B:86-90,121-125
    5348 
    5349 144 atoms, 140 bonds, 18 residues, 1 model selected 
    5350 
    5351 > select #2.5/A:162-164,195-199/B:86-90,121-125/C:90-94
    5352 
    5353 185 atoms, 180 bonds, 23 residues, 1 model selected 
    5354 
    5355 > select #2.5/A:162-164,195-199/B:86-90,121-125/C:90-94,123-126
    5356 
    5357 210 atoms, 204 bonds, 27 residues, 1 model selected 
    5358 
    5359 > select #2.5/A:162-164,195-199/B:86-90,121-125/C:90-94,123-126/D:103-107
    5360 
    5361 250 atoms, 243 bonds, 32 residues, 1 model selected 
    5362 
    5363 > select
    5364 > #2.5/A:162-164,195-199/B:86-90,121-125/C:90-94,123-126/D:103-107,147-152
    5365 
    5366 288 atoms, 280 bonds, 38 residues, 1 model selected 
    5367 
    5368 > select
    5369 > #2.5/A:162-164,195-199/B:86-90,121-125/C:90-94,123-126/D:103-107,147-151
    5370 
    5371 283 atoms, 275 bonds, 37 residues, 1 model selected 
    5372 
    5373 > show #!3.1 models
    5374 
    5375 > hide #!3.1 models
    5376 
    5377 > select
    5378 > #2.5/A:162-164,195-199,228-243/B:86-90,121-125/C:90-94,123-126/D:103-107,147-151
    5379 
    5380 421 atoms, 416 bonds, 53 residues, 1 model selected 
    5381 
    5382 > select
    5383 > #2.5/A:162-164,195-199,228-243/B:86-90,121-125/C:90-94,123-126/D:103-107,147-151/E:106-109
    5384 
    5385 455 atoms, 449 bonds, 57 residues, 1 model selected 
    5386 
    5387 > select
    5388 > #2.5/A:162-164,195-199,228-243/B:86-90,121-125/C:90-94,123-126/D:103-107,147-151/E:106-109,149-152
    5389 
    5390 482 atoms, 475 bonds, 61 residues, 1 model selected 
    5391 
    5392 > view v1
    5393 
    5394 [Repeated 1 time(s)]
    5395 
    5396 > hide #2.5 & (~sel | /I:27-45/J) cartoons
    5397 
    5398 > undo
    5399 
    5400 > hide #2.5 & ~(sel | /I:27-45/J) cartoons
    5401 
    5402 > hide #2.5/I:1-27/K
    5403 
    5404 > select clear
    5405 
    5406 > view v1
    5407 
    5408 > select
    5409 > #2.5/A:162-164,195-199,228-243/B:86-90,121-125/C:90-94,123-126/D:103-107,147-151/E:76-84,106-109,149-152
    5410 
    5411 552 atoms, 544 bonds, 70 residues, 1 model selected 
    5412 
    5413 > show sel cartoons
    5414 
    5415 > select
    5416 > #2.5/A:162-164,195-199,228-243/B:86-90,121-125/C:90-94,123-126/D:103-107,147-151/E:74-84,106-109,149-152
    5417 
    5418 572 atoms, 565 bonds, 72 residues, 1 model selected 
    5419 
    5420 > show sel cartoons
    5421 
    5422 > select clear
    5423 
    5424 > select #2.5/A:194
    5425 
    5426 10 atoms, 10 bonds, 1 residue, 1 model selected 
    5427 
    5428 > view v1
    5429 
    5430 > show #!3.1 models
    5431 
    5432 > hide #!3.1 models
    5433 
    5434 > view v1
    5435 
    5436 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    5437 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v4.cxs"
    5438 
    5439 > view v1
    5440 
    5441 > select
    5442 > #2.5/A:162-164,195-199,226-245/B:86-90,121-125/C:90-94,123-126/D:103-107,147-151/E:74-84,106-109,149-152
    5443 
    5444 604 atoms, 598 bonds, 76 residues, 1 model selected 
    5445 
    5446 > show sel cartoons
    5447 
    5448 > select
    5449 > #2.5/A:162-164,195-199,223-248/B:86-90,121-125/C:90-94,123-126/D:103-107,147-151/E:74-84,106-109,149-152
    5450 
    5451 649 atoms, 643 bonds, 82 residues, 1 model selected 
    5452 
    5453 > show sel cartoons
    5454 
    5455 > select clear
    5456 
    5457 > show #!3.1 models
    5458 
    5459 > view v1
    5460 
    5461 > hide #!3.1 models
    5462 
    5463 > view v1
    5464 
    5465 > hide #!3 models
    5466 
    5467 > show #!3.1 models
    5468 
    5469 > hide #!2 models
    5470 
    5471 > hide #!3 models
    5472 
    5473 > show #!3 models
    5474 
    5475 > select #3.1/I-J
    5476 
    5477 860 atoms, 962 bonds, 42 residues, 1 model selected 
    5478 
    5479 > ui tool show H-Bonds
    5480 
    5481 Invalid H-bond GUI 'slop_color' attrbute value, using default: Invalid color
    5482 name or specifier 
    5483 
    5484 [Repeated 1 time(s)]
    5485 
    5486 > hbonds sel color #00fdff showDist true restrict cross interModel false
    5487 > distSlop 0.5 intraMol false intraRes false select true reveal true log true
    5488    
    5489    
    5490     Finding intramodel H-bonds
    5491     Constraints relaxed by 0.5 angstroms and 20 degrees
    5492     Models used:
    5493         3.1 ScRFC-PCNA-2DNA-wBRCT
    5494    
    5495     11 H-bonds
    5496     H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
    5497     ScRFC-PCNA-2DNA-wBRCT #3.1/A SER 384 OG   ScRFC-PCNA-2DNA-wBRCT #3.1/I DG 20 OP1   no hydrogen  2.975  N/A
    5498     ScRFC-PCNA-2DNA-wBRCT #3.1/A ARG 434 NH1  ScRFC-PCNA-2DNA-wBRCT #3.1/J DG 14 N3    no hydrogen  3.579  N/A
    5499     ScRFC-PCNA-2DNA-wBRCT #3.1/A ARG 434 NH2  ScRFC-PCNA-2DNA-wBRCT #3.1/J DA 13 N3    no hydrogen  3.306  N/A
    5500     ScRFC-PCNA-2DNA-wBRCT #3.1/A GLN 636 NE2  ScRFC-PCNA-2DNA-wBRCT #3.1/I DA 12 N3    no hydrogen  2.550  N/A
    5501     ScRFC-PCNA-2DNA-wBRCT #3.1/C ILE 90 N     ScRFC-PCNA-2DNA-wBRCT #3.1/I DA 16 OP1   no hydrogen  3.009  N/A
    5502     ScRFC-PCNA-2DNA-wBRCT #3.1/C ARG 94 NH1   ScRFC-PCNA-2DNA-wBRCT #3.1/I DC 17 OP1   no hydrogen  3.400  N/A
    5503     ScRFC-PCNA-2DNA-wBRCT #3.1/C ARG 94 NH2   ScRFC-PCNA-2DNA-wBRCT #3.1/I DC 17 OP2   no hydrogen  3.025  N/A
    5504     ScRFC-PCNA-2DNA-wBRCT #3.1/C THR 123 OG1  ScRFC-PCNA-2DNA-wBRCT #3.1/I DA 16 OP1   no hydrogen  3.383  N/A
    5505     ScRFC-PCNA-2DNA-wBRCT #3.1/D ILE 103 N    ScRFC-PCNA-2DNA-wBRCT #3.1/I DG 14 OP1   no hydrogen  3.178  N/A
    5506     ScRFC-PCNA-2DNA-wBRCT #3.1/E ASN 80 ND2   ScRFC-PCNA-2DNA-wBRCT #3.1/J DG 14 OP2   no hydrogen  3.382  N/A
    5507     ScRFC-PCNA-2DNA-wBRCT #3.1/I DT 9 N3      ScRFC-PCNA-2DNA-wBRCT #3.1/A SER 674 OG  no hydrogen  3.284  N/A
    5508    
    5509 
    5510  
    5511 11 hydrogen bonds found 
    5512 
    5513 > select up
    5514 
    5515 242 atoms, 249 bonds, 17 residues, 1 model selected 
    5516 
    5517 > style sel stick
    5518 
    5519 Changed 242 atom styles 
    5520 
    5521 > color sel byhetero
    5522 
    5523 > select #3.1/A:384-387
    5524 
    5525 30 atoms, 29 bonds, 4 residues, 1 model selected 
    5526 
    5527 > select #3.1/A:384-387,431-440
    5528 
    5529 93 atoms, 91 bonds, 14 residues, 1 model selected 
    5530 
    5531 > show #!2 models
    5532 
    5533 > hide #!2 models
    5534 
    5535 > show #!2 models
    5536 
    5537 > hide #!2 models
    5538 
    5539 > show #!2 models
    5540 
    5541 > hide #!2 models
    5542 
    5543 > show #!2 models
    5544 
    5545 > hide #!2 models
    5546 
    5547 > show #!2 models
    5548 
    5549 > select #3.1/A:384-387,431-440,454-466
    5550 
    5551 204 atoms, 204 bonds, 27 residues, 1 model selected 
    5552 
    5553 > hide #!2 models
    5554 
    5555 > select #3.1/A:384-387,431-440,454-466/B:87-90
    5556 
    5557 237 atoms, 236 bonds, 31 residues, 1 model selected 
    5558 
    5559 > select #3.1/A:384-387,431-440,454-466/B:87-90,121-124
    5560 
    5561 260 atoms, 258 bonds, 35 residues, 1 model selected 
    5562 
    5563 > select #3.1/A:384-387,431-440,454-466/B:87-90,121-124/C:90-94
    5564 
    5565 301 atoms, 298 bonds, 40 residues, 1 model selected 
    5566 
    5567 > select #3.1/A:384-387,431-440,454-466/B:87-90,121-124/C:90-94,124-128
    5568 
    5569 336 atoms, 332 bonds, 45 residues, 1 model selected 
    5570 
    5571 > select
    5572 > #3.1/A:384-387,431-440,454-466/B:87-90,121-124/C:90-94,124-128/D:103-106
    5573 
    5574 365 atoms, 360 bonds, 49 residues, 1 model selected 
    5575 
    5576 > select
    5577 > #3.1/A:384-387,431-440,454-466/B:87-90,121-124/C:90-94,124-128/D:103-106,147-150
    5578 
    5579 392 atoms, 386 bonds, 53 residues, 1 model selected 
    5580 
    5581 > select
    5582 > #3.1/A:384-387,431-440,454-466/B:87-90,121-124/C:90-94,124-128/D:103-106,147-150/E:74-84
    5583 
    5584 482 atoms, 476 bonds, 64 residues, 1 model selected 
    5585 
    5586 > show #!2 models
    5587 
    5588 > hide #!2 models
    5589 
    5590 > show #!2 models
    5591 
    5592 > hide #!2 models
    5593 
    5594 > select
    5595 > #3.1/A:384-387,431-440,454-466/B:87-90,121-124/C:90-94,124-128/D:103-106,147-150/E:74-84,101-108
    5596 
    5597 544 atoms, 537 bonds, 72 residues, 1 model selected 
    5598 
    5599 > select
    5600 > #3.1/A:384-387,431-440,454-466/B:87-90,121-124/C:90-94,124-128/D:103-106,147-150/E:74-84,101-108,150-154
    5601 
    5602 576 atoms, 568 bonds, 77 residues, 1 model selected 
    5603 
    5604 > hide #3.1 & protein cartoons
    5605 
    5606 > select
    5607 > #3.1/A:384-387,431-440,454-466/B:87-90,121-124/C:90-94,124-128/D:103-106,147-150/E:74-84,101-108,150-154
    5608 
    5609 576 atoms, 568 bonds, 77 residues, 1 model selected 
    5610 
    5611 > show sel cartoons
    5612 
    5613 > select #3.1/K-L
    5614 
    5615 430 atoms, 480 bonds, 21 residues, 1 model selected 
    5616 
    5617 > hide sel models
    5618 
    5619 > undo
    5620 
    5621 > hide sel & models
    5622 
    5623 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    5624 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    5625 
    5626 > hide sel cartoons | atom
    5627 
    5628 Expected ',' or a keyword 
    5629 
    5630 > hide sel cartoons, atoms
    5631 
    5632 > view v1
    5633 
    5634 > show #!2 models
    5635 
    5636 > hide #!2 models
    5637 
    5638 > show #!2 models
    5639 
    5640 > hide #!2 models
    5641 
    5642 > select
    5643 > #3.1/A:384-387,431-440,454-466,582,638/B:87-90,121-124/C:90-94,124-128/D:103-106,147-150/E:74-84,101-108,150-154
    5644 
    5645 601 atoms, 594 bonds, 79 residues, 1 model selected 
    5646 
    5647 > show sel cartoons
    5648 
    5649 > show sel atoms
    5650 
    5651 > style sel stick
    5652 
    5653 Changed 601 atom styles 
    5654 
    5655 > color sel byhetero
    5656 
    5657 > undo
    5658 
    5659 [Repeated 2 time(s)]
    5660 
    5661 > select #3.1/A:582,638
    5662 
    5663 25 atoms, 26 bonds, 2 residues, 1 model selected 
    5664 
    5665 > show sel atoms
    5666 
    5667 > nucleotides sel atoms
    5668 
    5669 > style nucleic & sel stick
    5670 
    5671 Changed 0 atom styles 
    5672 
    5673 > style sel stick
    5674 
    5675 Changed 25 atom styles 
    5676 
    5677 > color sel byhetero
    5678 
    5679 > view v1
    5680 
    5681 > select clear
    5682 
    5683 > view v1
    5684 
    5685 > show #!2 models
    5686 
    5687 > hide #!2 models
    5688 
    5689 > show #!2 models
    5690 
    5691 > view v1
    5692 
    5693 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    5694 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v5.cxs"
    5695 
    5696 ——— End of log from Fri May 27 10:46:01 2022 ———
    5697 
    5698 opened ChimeraX session 
    5699 
    5700 > view v1
    5701 
    5702 [Repeated 1 time(s)]
    5703 
    5704 > hide #!2 models
    5705 
    5706 > show #!2 models
    5707 
    5708 > hide #!3.1 models
    5709 
    5710 > show #!3.1 models
    5711 
    5712 > hide #!3.1 models
    5713 
    5714 > show #!3.1 models
    5715 
    5716 > hide #!2.5 models
    5717 
    5718 > show #!2.4 models
    5719 
    5720 > hide #!2.4 models
    5721 
    5722 > show #!2.4 models
    5723 
    5724 > hide #!3.1 models
    5725 
    5726 > show #!3.1 models
    5727 
    5728 > hide #!3.1 models
    5729 
    5730 > show #!3.1 models
    5731 
    5732 > hide #!2.4 models
    5733 
    5734 > show #!2.4 models
    5735 
    5736 > hide #!2.4 models
    5737 
    5738 > view v1
    5739 
    5740 > show #!2.5 models
    5741 
    5742 > select #2.5/A:410-413
    5743 
    5744 25 atoms, 24 bonds, 4 residues, 1 model selected 
    5745 
    5746 > show #2.5/A:410-413 cartoons
    5747 
    5748 > show #2.5/A:410-414 cartoons
    5749 
    5750 > select clear
    5751 
    5752 > hide #!2.5 models
    5753 
    5754 > show #3.1/A:636-638 cartoons
    5755 
    5756 > show #3.1/A:636-639 cartoons
    5757 
    5758 > select #3.1/A:582
    5759 
    5760 11 atoms, 11 bonds, 1 residue, 1 model selected 
    5761 
    5762 > hide sel atoms
    5763 
    5764 > hide sel cartoons
    5765 
    5766 > undo
    5767 
    5768 [Repeated 1 time(s)]
    5769 
    5770 > color sel byhetero
    5771 
    5772 > select clear
    5773 
    5774 > select #3.1/A:674@CB
    5775 
    5776 1 atom, 1 residue, 1 model selected 
    5777 
    5778 > select up
    5779 
    5780 6 atoms, 5 bonds, 1 residue, 1 model selected 
    5781 
    5782 > show #!2.5 models
    5783 
    5784 > hide #!2.5 models
    5785 
    5786 > show #!2.5 models
    5787 
    5788 > hide #!2.5 models
    5789 
    5790 > select #3.1/A:582
    5791 
    5792 11 atoms, 11 bonds, 1 residue, 1 model selected 
    5793 
    5794 > hide sel atoms
    5795 
    5796 > hide sel cartoons
    5797 
    5798 > select clear
    5799 
    5800 > show #!2.5 models
    5801 
    5802 > hide #!2.5 models
    5803 
    5804 > show #!2.5 models
    5805 
    5806 > hide #!2.5 models
    5807 
    5808 > show #!2.5 models
    5809 
    5810 > select #2.5/A:233
    5811 
    5812 8 atoms, 7 bonds, 1 residue, 1 model selected 
    5813 
    5814 > select clear
    5815 
    5816 > hide #3.1/A:674
    5817 
    5818 > view v1
    5819 
    5820 > hide #!3.1 models
    5821 
    5822 > view v1
    5823 
    5824 > show #!3.2 models
    5825 
    5826 > hide #!3.2 models
    5827 
    5828 > show #!3.2 models
    5829 
    5830 > hide #!2.5 models
    5831 
    5832 > show #!2.4 models
    5833 
    5834 > hide #!3 models
    5835 
    5836 > hide #!2.4 models
    5837 
    5838 > show #!3 models
    5839 
    5840 > select #3.2/A:61-63
    5841 
    5842 27 atoms, 28 bonds, 3 residues, 1 model selected 
    5843 
    5844 > select #3.2/A:61-63,92-94
    5845 
    5846 48 atoms, 48 bonds, 6 residues, 1 model selected 
    5847 
    5848 > select #3.2/A:61-64,92-94
    5849 
    5850 56 atoms, 56 bonds, 7 residues, 1 model selected 
    5851 
    5852 > select #3.2/A:61-64,92-95
    5853 
    5854 65 atoms, 65 bonds, 8 residues, 1 model selected 
    5855 
    5856 > show #!2.5 models
    5857 
    5858 > select #3.2/A:61-64,22-95
    5859 
    5860 571 atoms, 582 bonds, 74 residues, 1 model selected 
    5861 
    5862 > select #3.2/A:61-64,82-95
    5863 
    5864 137 atoms, 139 bonds, 18 residues, 1 model selected 
    5865 
    5866 > hide #!2.5 models
    5867 
    5868 > select #3.2/A:61-64,82-95/B:133-136
    5869 
    5870 175 atoms, 178 bonds, 22 residues, 1 model selected 
    5871 
    5872 > select #3.2/A:61-64,82-95/B:132-136
    5873 
    5874 181 atoms, 184 bonds, 23 residues, 1 model selected 
    5875 
    5876 > select #3.2/A:61-64,82-95/B:100-103,132-136
    5877 
    5878 214 atoms, 216 bonds, 27 residues, 1 model selected 
    5879 
    5880 > select #3.2/A:61-64,82-95/B:100-103,132-136/C:132-136
    5881 
    5882 258 atoms, 261 bonds, 32 residues, 1 model selected 
    5883 
    5884 > select #3.2/A:61-64,82-95/B:100-103,132-136/C:100-104,132-136
    5885 
    5886 298 atoms, 300 bonds, 37 residues, 1 model selected 
    5887 
    5888 > select #3.2/A:61-64,82-95/B:100-103,132-136/C:100-104,132-136/D:100-104
    5889 
    5890 338 atoms, 339 bonds, 42 residues, 1 model selected 
    5891 
    5892 > select
    5893 > #3.2/A:61-64,82-95/B:100-103,132-136/C:100-104,132-136/D:100-104,133-136
    5894 
    5895 376 atoms, 378 bonds, 46 residues, 1 model selected 
    5896 
    5897 > select
    5898 > #3.2/A:61-64,82-95/B:100-103,132-136/C:100-104,132-136/D:100-104,132-136
    5899 
    5900 382 atoms, 384 bonds, 47 residues, 1 model selected 
    5901 
    5902 > show #!2.5 models
    5903 
    5904 > hide #!2.5 models
    5905 
    5906 > select
    5907 > #3.2/A:61-64,82-95/B:100-103,132-136/C:100-104,132-136/D:100-104,132-136/E:89-94
    5908 
    5909 424 atoms, 425 bonds, 53 residues, 1 model selected 
    5910 
    5911 > select
    5912 > #3.2/A:61-64,82-95/B:100-103,132-136/C:100-104,132-136/D:100-104,132-136/E:89-93
    5913 
    5914 413 atoms, 414 bonds, 52 residues, 1 model selected 
    5915 
    5916 > select
    5917 > #3.2/A:61-64,82-95/B:100-103,132-136/C:100-104,132-136/D:100-104,132-136/E:89-93,121-125
    5918 
    5919 443 atoms, 443 bonds, 57 residues, 1 model selected 
    5920 
    5921 > hide #3.2 & protein cartoons
    5922 
    5923 > select
    5924 > #3.2/A:61-64,82-95/B:100-103,132-136/C:100-104,132-136/D:100-104,132-136/E:89-93,121-125
    5925 
    5926 443 atoms, 443 bonds, 57 residues, 1 model selected 
    5927 
    5928 > show sel cartoons
    5929 
    5930 > show #3.2/A:316
    5931 
    5932 > style sel stick
    5933 
    5934 Changed 443 atom styles 
    5935 
    5936 > style sel stick
    5937 
    5938 Changed 443 atom styles 
    5939 
    5940 > select #3.2/A:316
    5941 
    5942 12 atoms, 12 bonds, 1 residue, 1 model selected 
    5943 
    5944 > show sel cartoons
    5945 
    5946 > show sel atoms
    5947 
    5948 > style sel stick
    5949 
    5950 Changed 12 atom styles 
    5951 
    5952 > color sel byhetero
    5953 
    5954 > show #3.2/A:313-319 cartoons
    5955 
    5956 > show #!3.1 models
    5957 
    5958 > hide #!3 models
    5959 
    5960 > show #!3 models
    5961 
    5962 > hide #!3.2 models
    5963 
    5964 > show #3.1/A:632-638 cartoons
    5965 
    5966 > view v1
    5967 
    5968 > show #3.1/A:631-638 cartoons
    5969 
    5970 > hide #!3.1 models
    5971 
    5972 > show #!3.2 models
    5973 
    5974 > select clear
    5975 
    5976 > show #!2.5 models
    5977 
    5978 > hide #!2.5 models
    5979 
    5980 > view v1
    5981 
    5982 > show #!2.5 models
    5983 
    5984 > hide #!2.5 models
    5985 
    5986 > show #!2.5 models
    5987 
    5988 > hide #!2.5 models
    5989 
    5990 > hide #!3.2 models
    5991 
    5992 > show #!3.3 models
    5993 
    5994 > select #3.3/A:15-20
    5995 
    5996 53 atoms, 55 bonds, 6 residues, 1 model selected 
    5997 
    5998 > select #3.3/A:15-19
    5999 
    6000 44 atoms, 46 bonds, 5 residues, 1 model selected 
    6001 
    6002 > select #3.3/A:15-20
    6003 
    6004 53 atoms, 55 bonds, 6 residues, 1 model selected 
    6005 
    6006 > select #3.3/A:16-20
    6007 
    6008 46 atoms, 48 bonds, 5 residues, 1 model selected 
    6009 
    6010 > select #3.3/A:16-24
    6011 
    6012 80 atoms, 84 bonds, 9 residues, 1 model selected 
    6013 
    6014 > select #3.3/A:16-24/B:80-85
    6015 
    6016 134 atoms, 138 bonds, 15 residues, 1 model selected 
    6017 
    6018 > select #3.3/A:16-24/B:80-85,114-118
    6019 
    6020 171 atoms, 174 bonds, 20 residues, 1 model selected 
    6021 
    6022 > select #3.3/A:16-24/B:80-84,114-118
    6023 
    6024 160 atoms, 163 bonds, 19 residues, 1 model selected 
    6025 
    6026 > select #3.3/A:16-24/B:80-84,114-118/C:80-83
    6027 
    6028 196 atoms, 199 bonds, 23 residues, 1 model selected 
    6029 
    6030 > select #3.3/A:16-24/B:80-84,114-118/C:80-84
    6031 
    6032 203 atoms, 206 bonds, 24 residues, 1 model selected 
    6033 
    6034 > select #3.3/A:16-24/B:80-84,114-118/C:80-84,114-118
    6035 
    6036 240 atoms, 242 bonds, 29 residues, 1 model selected 
    6037 
    6038 > select #3.3/A:16-24/B:80-84,114-118/C:80-84,114-118/D:114-118
    6039 
    6040 277 atoms, 278 bonds, 34 residues, 1 model selected 
    6041 
    6042 > select #3.3/A:16-24/B:80-84,114-118/C:80-84,114-118/D:80-84,114-118
    6043 
    6044 320 atoms, 321 bonds, 39 residues, 1 model selected 
    6045 
    6046 > select #3.3/A:16-24/B:80-84,114-118/C:80-84,114-118/D:80-84,114-118/E:80-84
    6047 
    6048 363 atoms, 364 bonds, 44 residues, 1 model selected 
    6049 
    6050 > select
    6051 > #3.3/A:16-24/B:80-84,114-118/C:80-84,114-118/D:80-84,114-118/E:80-84,113-117
    6052 
    6053 395 atoms, 395 bonds, 49 residues, 1 model selected 
    6054 
    6055 > view v1
    6056 
    6057 > hide #3.3 & protein & ~sel cartoons
    6058 
    6059 > view v1
    6060 
    6061 > select clear
    6062 
    6063 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6064 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v7.cxs"
    6065 
    6066 > hide #!3.3 models
    6067 
    6068 > show #!3.2 models
    6069 
    6070 > hide #!3.2 models
    6071 
    6072 > show #!3.1 models
    6073 
    6074 > select @@display & #3.1
    6075 
    6076 916 atoms, 1011 bonds, 10 pseudobonds, 51 residues, 2 models selected 
    6077 
    6078 > select @@display & #3.1 & protein
    6079 
    6080 56 atoms, 49 bonds, 9 residues, 1 model selected 
    6081 
    6082 > hide sel atoms
    6083 
    6084 > select clear
    6085 
    6086 > select #3.1/A:638
    6087 
    6088 14 atoms, 15 bonds, 1 residue, 1 model selected 
    6089 
    6090 > show sel atoms
    6091 
    6092 > color sel byhetero
    6093 
    6094 > select clear
    6095 
    6096 > view v1
    6097 
    6098 > hide #!3.1.2 models
    6099 
    6100 > show #!2.5 models
    6101 
    6102 > hide #!3.1 models
    6103 
    6104 > hide pseduobond
    6105 
    6106 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    6107 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    6108 
    6109 > hide psedobond
    6110 
    6111 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    6112 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    6113 
    6114 > hide psedobonds
    6115 
    6116 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    6117 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    6118 
    6119 > ~psedobonds
    6120 
    6121 Unknown command: ~psedobonds 
    6122 
    6123 > hide psedobonds
    6124 
    6125 Expected a collection of one of 'atoms', 'bonds', 'cartoons', 'models',
    6126 'pbonds', 'pseudobonds', 'ribbons', or 'surfaces' or a keyword 
    6127 
    6128 > hide pbonds
    6129 
    6130 > hide #2.5/G:34
    6131 
    6132 > view v1
    6133 
    6134 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6135 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v7.cxs"
    6136 
    6137 > show #!3.1 models
    6138 
    6139 > hide #!2.5 models
    6140 
    6141 > show #!2.5 models
    6142 
    6143 > hide #!3 models
    6144 
    6145 > show #!3 models
    6146 
    6147 > hide #!3.1 models
    6148 
    6149 > show #!3.2 models
    6150 
    6151 > hide #!3.2 models
    6152 
    6153 > show #!3.2 models
    6154 
    6155 > hide #!3.2 models
    6156 
    6157 > show #!3.3 models
    6158 
    6159 > hide #!3.3 models
    6160 
    6161 > view v1
    6162 
    6163 > show #!3.1 models
    6164 
    6165 > show #!3.2 models
    6166 
    6167 > show #!3.3 models
    6168 
    6169 > hide #!3.3 models
    6170 
    6171 > hide #!3.2 models
    6172 
    6173 > hide #!3.1 models
    6174 
    6175 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6176 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v8.cxs"
    6177 
    6178 > view v1
    6179 
    6180 > show #!3.3 models
    6181 
    6182 > hide #!3.3 models
    6183 
    6184 > select #2.5/A:225-244
    6185 
    6186 173 atoms, 177 bonds, 20 residues, 1 model selected 
    6187 
    6188 > color sel yellow green
    6189 
    6190 > select clear
    6191 
    6192 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6193 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v8.cxs"
    6194 
    6195 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6196 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-1.jpg" width 1100
    6197 > height 609 supersample 3
    6198 
    6199 > hide #!3 models
    6200 
    6201 > show #!3 models
    6202 
    6203 > hide #!2 models
    6204 
    6205 > show #!3.1 models
    6206 
    6207 > select #3.1/I:12
    6208 
    6209 21 atoms, 23 bonds, 1 residue, 1 model selected 
    6210 
    6211 > select #3.1/I:11
    6212 
    6213 20 atoms, 21 bonds, 1 residue, 1 model selected 
    6214 
    6215 > select #3.1/I:9-12
    6216 
    6217 81 atoms, 89 bonds, 4 residues, 1 model selected 
    6218 
    6219 > transparency sel 80 cartoons
    6220 
    6221 > select clear
    6222 
    6223 > show #!2 models
    6224 
    6225 > hide #!3 models
    6226 
    6227 > select #2.5/A:196
    6228 
    6229 8 atoms, 7 bonds, 1 residue, 1 model selected 
    6230 
    6231 > select add #2.5/A:195
    6232 
    6233 16 atoms, 14 bonds, 2 residues, 1 model selected 
    6234 
    6235 > transparency sel 80 cartoons
    6236 
    6237 > select clear
    6238 
    6239 > select add #2.5/I:31
    6240 
    6241 19 atoms, 20 bonds, 1 residue, 1 model selected 
    6242 
    6243 > select add #2.5/I:33
    6244 
    6245 41 atoms, 44 bonds, 2 residues, 1 model selected 
    6246 
    6247 > select #2.5/I:33
    6248 
    6249 22 atoms, 24 bonds, 1 residue, 1 model selected 
    6250 
    6251 > select #2.5/I:31
    6252 
    6253 19 atoms, 20 bonds, 1 residue, 1 model selected 
    6254 
    6255 > select clear
    6256 
    6257 > show #!3.2 models
    6258 
    6259 > hide #!3.1 models
    6260 
    6261 > hide #!2 models
    6262 
    6263 > select #3.2/I:7
    6264 
    6265 21 atoms, 23 bonds, 1 residue, 1 model selected 
    6266 
    6267 > select add #3.2/I:6
    6268 
    6269 41 atoms, 44 bonds, 2 residues, 1 model selected 
    6270 
    6271 > select add #3.2/I:5
    6272 
    6273 61 atoms, 65 bonds, 3 residues, 1 model selected 
    6274 
    6275 > transparency sel 80 cartoons
    6276 
    6277 > select clear
    6278 
    6279 > hide #!3.2 models
    6280 
    6281 > show #!3.1 models
    6282 
    6283 > hide #!3.1 models
    6284 
    6285 > show #!3.3 models
    6286 
    6287 > select #3.3/I:10
    6288 
    6289 20 atoms, 21 bonds, 1 residue, 1 model selected 
    6290 
    6291 > select add #3.3/I:9
    6292 
    6293 40 atoms, 42 bonds, 2 residues, 1 model selected 
    6294 
    6295 > select add #3.3/I:7
    6296 
    6297 60 atoms, 63 bonds, 3 residues, 1 model selected 
    6298 
    6299 > select add #3.3/I:8
    6300 
    6301 80 atoms, 84 bonds, 4 residues, 1 model selected 
    6302 
    6303 > transparency sel 80 cartoons
    6304 
    6305 > select clear
    6306 
    6307 > hide #!3.3 models
    6308 
    6309 > show #!3.2 models
    6310 
    6311 > hide #!3.2 models
    6312 
    6313 > show #!3.1 models
    6314 
    6315 > hide #!3.1 models
    6316 
    6317 > show #!2 models
    6318 
    6319 > hide #!2 models
    6320 
    6321 > show #!3.1 models
    6322 
    6323 > select #3.1/J:14
    6324 
    6325 22 atoms, 24 bonds, 1 residue, 1 model selected 
    6326 
    6327 > transparency sel 80 cartoons
    6328 
    6329 > select clear
    6330 
    6331 > select #3.1/I:12
    6332 
    6333 21 atoms, 23 bonds, 1 residue, 1 model selected 
    6334 
    6335 > transparency sel 80
    6336 
    6337 > select clear
    6338 
    6339 > view name v2
    6340 
    6341 > show #!2 models
    6342 
    6343 > hide #!3 models
    6344 
    6345 > hide #!3.1 models
    6346 
    6347 > show #!3.1 models
    6348 
    6349 > hide #!2 models
    6350 
    6351 > view v2
    6352 
    6353 > select #3.1/I:11
    6354 
    6355 20 atoms, 21 bonds, 1 residue, 1 model selected 
    6356 
    6357 > hide sel atoms
    6358 
    6359 > select clear
    6360 
    6361 > select #3.1/I:10
    6362 
    6363 20 atoms, 21 bonds, 1 residue, 1 model selected 
    6364 
    6365 > select add #3.1/I:9
    6366 
    6367 40 atoms, 42 bonds, 2 residues, 1 model selected 
    6368 
    6369 > hide sel atoms
    6370 
    6371 > select clear
    6372 
    6373 > hide #!3.1 models
    6374 
    6375 > show #!3.2 models
    6376 
    6377 > hide #!3.2 models
    6378 
    6379 > show #!2 models
    6380 
    6381 > hide #!2 models
    6382 
    6383 > show #!3.1 models
    6384 
    6385 > hide #!3.1 models
    6386 
    6387 > show #!2 models
    6388 
    6389 > hide #!2 models
    6390 
    6391 > show #!3.2 models
    6392 
    6393 > hide #!3.2 models
    6394 
    6395 > show #!3.3 models
    6396 
    6397 > view v2
    6398 
    6399 > hide #!3.3 models
    6400 
    6401 > show #!3.1 models
    6402 
    6403 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6404 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-2.jpg" width 1100
    6405 > height 609 supersample 3
    6406 
    6407 > hide #!3.1 models
    6408 
    6409 > show #!3.2 models
    6410 
    6411 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6412 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-3.jpg" width 1100
    6413 > height 609 supersample 3
    6414 
    6415 > hide #!3.2 models
    6416 
    6417 > show #!3.3 models
    6418 
    6419 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6420 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-4.jpg" width 1100
    6421 > height 609 supersample 3
    6422 
    6423 > hide #!3.3 models
    6424 
    6425 > show #!3.1 models
    6426 
    6427 > combine #3.1 id #3.4
    6428 
    6429 Expected a keyword 
    6430 
    6431 > combine #3.1 modelId id #3.4
    6432 
    6433 Invalid "modelId" argument: Expected an integer 
    6434 
    6435 > combine #3.1 Id #3.4
    6436 
    6437 Expected a keyword 
    6438 
    6439 > combine #3.1 modelId #3.4
    6440 
    6441 > select #3.4
    6442 
    6443 22831 atoms, 23321 bonds, 15 pseudobonds, 2789 residues, 3 models selected 
    6444 
    6445 > nucleotides sel stubs
    6446 
    6447 > hide #!3.1 models
    6448 
    6449 > close #3.4
    6450 
    6451 > show #!3.1 models
    6452 
    6453 > show #!2 models
    6454 
    6455 > hide #!2 models
    6456 
    6457 > show #!2 models
    6458 
    6459 > hide #!2 models
    6460 
    6461 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6462 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v9.cxs"
    6463 
    6464 ——— End of log from Tue May 31 15:25:24 2022 ———
    6465 
    6466 opened ChimeraX session 
    6467 
    6468 > select #2.5/A:225-245
    6469 
    6470 179 atoms, 183 bonds, 21 residues, 1 model selected 
    6471 
    6472 > color sel yellow green
    6473 
    6474 > view v2
    6475 
    6476 > show #!2 models
    6477 
    6478 > select clear
    6479 
    6480 > hide #2.5
    6481 
    6482 > hide #2.5 cartoons
    6483 
    6484 > select #2.5/A:225-245
    6485 
    6486 179 atoms, 183 bonds, 21 residues, 1 model selected 
    6487 
    6488 > show sel cartoons
    6489 
    6490 > select clear
    6491 
    6492 > select #2.5/A:225-245
    6493 
    6494 179 atoms, 183 bonds, 21 residues, 1 model selected 
    6495 
    6496 > color sel grey
    6497 
    6498 > select clear
    6499 
    6500 > view v2
    6501 
    6502 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6503 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v11.cxs"
    6504 
    6505 ——— End of log from Mon Jun 6 14:52:02 2022 ———
    6506 
    6507 opened ChimeraX session 
    6508 
    6509 > select up
    6510 
    6511 2 atoms, 1 bond, 1 residue, 1 model selected 
    6512 
    6513 > select up
    6514 
    6515 14 atoms, 15 bonds, 1 residue, 1 model selected 
    6516 
    6517 > color sel cyan target
    6518 
    6519 Missing "target" keyword's argument 
    6520 
    6521 > color sel cyan target a
    6522 
    6523 > style sel sphere
    6524 
    6525 Changed 14 atom styles 
    6526 
    6527 > color sel byhetero
    6528 
    6529 > style sel ball
    6530 
    6531 Changed 14 atom styles 
    6532 
    6533 > style sel stick
    6534 
    6535 Changed 14 atom styles 
    6536 
    6537 > style sel ball
    6538 
    6539 Changed 14 atom styles 
    6540 
    6541 > color sel byhetero
    6542 
    6543 > select clear
    6544 
    6545 > select #3.1/A:638@CZ3
    6546 
    6547 1 atom, 1 residue, 1 model selected 
    6548 
    6549 > select up
    6550 
    6551 14 atoms, 15 bonds, 1 residue, 1 model selected 
    6552 
    6553 > style sel stick
    6554 
    6555 Changed 14 atom styles 
    6556 
    6557 > select clear
    6558 
    6559 > view v2
    6560 
    6561 > select up
    6562 
    6563 2 atoms, 1 bond, 1 residue, 1 model selected 
    6564 
    6565 > select up
    6566 
    6567 14 atoms, 15 bonds, 1 residue, 1 model selected 
    6568 
    6569 > color sel green target a
    6570 
    6571 > select clear
    6572 
    6573 > select #3.1/A:638
    6574 
    6575 14 atoms, 15 bonds, 1 residue, 1 model selected 
    6576 
    6577 > color sel lime target a
    6578 
    6579 > color sel byhetero
    6580 
    6581 > color sel yellow green target a
    6582 
    6583 > color sel green yellow target a
    6584 
    6585 > color sel lime target a
    6586 
    6587 > color sel byhetero
    6588 
    6589 > select clear
    6590 
    6591 > view v2
    6592 
    6593 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6594 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-2_1.jpg" width
    6595 > 1100 height 609 supersample 3
    6596 
    6597 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6598 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v11.cxs"
    6599 
    6600 ——— End of log from Mon Jun 6 16:50:44 2022 ———
    6601 
    6602 opened ChimeraX session 
    6603 
    6604 > hide #!2 models
    6605 
    6606 > hide #!3.1 models
    6607 
    6608 > show #!3.2 models
    6609 
    6610 > select up
    6611 
    6612 2 atoms, 1 bond, 1 residue, 1 model selected 
    6613 
    6614 > select up
    6615 
    6616 12 atoms, 12 bonds, 1 residue, 1 model selected 
    6617 
    6618 > color sel lime target a
    6619 
    6620 > color sel byhetero
    6621 
    6622 > select clear
    6623 
    6624 > hide #!3.2 models
    6625 
    6626 > show #!3.3 models
    6627 
    6628 > show #3.3/A:61-63 cartoons
    6629 
    6630 > view v2
    6631 
    6632 > select #3.3/A:63
    6633 
    6634 11 atoms, 11 bonds, 1 residue, 1 model selected 
    6635 
    6636 > show sel atoms
    6637 
    6638 > style sel stick
    6639 
    6640 Changed 11 atom styles 
    6641 
    6642 > color sel green yellow target a
    6643 
    6644 > color sel byhetero
    6645 
    6646 > select clear
    6647 
    6648 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6649 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-4.jpg" width 1100
    6650 > height 609 supersample 3
    6651 
    6652 > select #3.3/I:9
    6653 
    6654 20 atoms, 21 bonds, 1 residue, 1 model selected 
    6655 
    6656 > hide sel atoms
    6657 
    6658 > select clear
    6659 
    6660 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6661 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-4.jpg" width 1100
    6662 > height 609 supersample 3
    6663 
    6664 > hide #!3.3 models
    6665 
    6666 > show #!3.2 models
    6667 
    6668 > hide #!3.2 models
    6669 
    6670 > show #!3.1 models
    6671 
    6672 > hide #!3.1 models
    6673 
    6674 > show #!3.2 models
    6675 
    6676 > hide #!3.2 models
    6677 
    6678 > show #!3.3 models
    6679 
    6680 > hide #!3.3 models
    6681 
    6682 > show #!2 models
    6683 
    6684 > hide #!3 models
    6685 
    6686 > show #!3 models
    6687 
    6688 > hide #!2 models
    6689 
    6690 > show #!2 models
    6691 
    6692 > show #!3.1 models
    6693 
    6694 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6695 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v11.cxs"
    6696 
    6697 > hide #!2 models
    6698 
    6699 > hide #!3.1 models
    6700 
    6701 > show #!3.2 models
    6702 
    6703 > hide #!3.2 models
    6704 
    6705 > show #!3.3 models
    6706 
    6707 > hide #!3.3 models
    6708 
    6709 > show #!3.2 models
    6710 
    6711 > hide #!3.2 models
    6712 
    6713 > show #!3.1 models
    6714 
    6715 > hide #!3.1 models
    6716 
    6717 > show #!3.3 models
    6718 
    6719 > select #3.3/A:63
    6720 
    6721 11 atoms, 11 bonds, 1 residue, 1 model selected 
    6722 
    6723 > color sel lime target a
    6724 
    6725 > color sel byhetero
    6726 
    6727 > select clear
    6728 
    6729 > view v2
    6730 
    6731 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6732 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-4.jpg" width 1100
    6733 > height 609 supersample 3
    6734 
    6735 > hide #!3.3 models
    6736 
    6737 > show #!3.2 models
    6738 
    6739 > hide #!3.2 models
    6740 
    6741 > show #!3.1 models
    6742 
    6743 > show #!2 models
    6744 
    6745 > select #2.5/A:225-245
    6746 
    6747 179 atoms, 183 bonds, 21 residues, 1 model selected 
    6748 
    6749 > transparency sel 80 cartoons
    6750 
    6751 > transparency sel 60 cartoons
    6752 
    6753 > transparency sel 50 cartoons
    6754 
    6755 > select clear
    6756 
    6757 > select #2.5/A:225-245
    6758 
    6759 179 atoms, 183 bonds, 21 residues, 1 model selected 
    6760 
    6761 > transparency sel 0 cartoons
    6762 
    6763 > select clear
    6764 
    6765 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6766 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v11.cxs"
    6767 
    6768 > hide #!3.1 models
    6769 
    6770 > show #!3.2 models
    6771 
    6772 > hide #!2 models
    6773 
    6774 > hide #!3.2 models
    6775 
    6776 > show #!3.3 models
    6777 
    6778 > hide #!3.3 models
    6779 
    6780 > show #!3.2 models
    6781 
    6782 > hide #!3.2 models
    6783 
    6784 > show #!3.1 models
    6785 
    6786 > hide #!3.1 models
    6787 
    6788 > show #!3.2 models
    6789 
    6790 > hide #!3.2 models
    6791 
    6792 > show #!3.3 models
    6793 
    6794 > hide #!3.3 models
    6795 
    6796 > show #!3.2 models
    6797 
    6798 > hide #!3.2 models
    6799 
    6800 > show #!3.1 models
    6801 
    6802 > ui windowfill toggle
    6803 
    6804 [Repeated 3 time(s)]
    6805 
    6806 > show #!2 models
    6807 
    6808 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6809 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v11.cxs"
    6810 
    6811 > hide #!3 models
    6812 
    6813 > hide #!2 models
    6814 
    6815 > show #!3.2 models
    6816 
    6817 > hide #!3.1 models
    6818 
    6819 > show #!3.1 models
    6820 
    6821 > hide #!3.2 models
    6822 
    6823 > show #!3.3 models
    6824 
    6825 > hide #!3.3 models
    6826 
    6827 > show #!2 models
    6828 
    6829 > hide #!3.1 models
    6830 
    6831 > show #!3.1 models
    6832 
    6833 > select #3.1/A:431
    6834 
    6835 4 atoms, 3 bonds, 1 residue, 1 model selected 
    6836 
    6837 > select #3.1/A:435
    6838 
    6839 4 atoms, 3 bonds, 1 residue, 1 model selected 
    6840 
    6841 > select add #3.1/A:431
    6842 
    6843 8 atoms, 6 bonds, 2 residues, 1 model selected 
    6844 
    6845 > select up
    6846 
    6847 49 atoms, 48 bonds, 8 residues, 1 model selected 
    6848 
    6849 > select clear
    6850 
    6851 > select #3.1/A:435
    6852 
    6853 4 atoms, 3 bonds, 1 residue, 1 model selected 
    6854 
    6855 > select add #3.1/A:434
    6856 
    6857 15 atoms, 13 bonds, 2 residues, 1 model selected 
    6858 
    6859 > select add #3.1/A:433
    6860 
    6861 23 atoms, 20 bonds, 3 residues, 1 model selected 
    6862 
    6863 > select add #3.1/A:432
    6864 
    6865 27 atoms, 23 bonds, 4 residues, 1 model selected 
    6866 
    6867 > select add #3.1/A:431
    6868 
    6869 31 atoms, 26 bonds, 5 residues, 1 model selected 
    6870 
    6871 > view v2
    6872 
    6873 > select add #3.1/A:436
    6874 
    6875 35 atoms, 29 bonds, 6 residues, 1 model selected 
    6876 
    6877 > view v2
    6878 
    6879 > hide sel cartoons
    6880 
    6881 > select #3.1/A:384
    6882 
    6883 6 atoms, 5 bonds, 1 residue, 1 model selected 
    6884 
    6885 > hide sel cartoons
    6886 
    6887 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6888 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v11.cxs"
    6889 
    6890 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6891 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-2_1.jpg" width
    6892 > 1100 height 609 supersample 3
    6893 
    6894 > select #3.1/A:455-462
    6895 
    6896 66 atoms, 66 bonds, 8 residues, 1 model selected 
    6897 
    6898 > select #3.1/A:456-462
    6899 
    6900 60 atoms, 60 bonds, 7 residues, 1 model selected 
    6901 
    6902 > color sel yellow green
    6903 
    6904 > select clear
    6905 
    6906 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6907 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-2_1.jpg" width
    6908 > 1100 height 609 supersample 3
    6909 
    6910 > hide #!2 models
    6911 
    6912 > hide #!3.1 models
    6913 
    6914 > show #!3.2 models
    6915 
    6916 > view v2
    6917 
    6918 > select #3.2/A:83
    6919 
    6920 8 atoms, 7 bonds, 1 residue, 1 model selected 
    6921 
    6922 > select #3.2/A:84
    6923 
    6924 8 atoms, 7 bonds, 1 residue, 1 model selected 
    6925 
    6926 > select #3.2/A:91
    6927 
    6928 5 atoms, 4 bonds, 1 residue, 1 model selected 
    6929 
    6930 > view v2
    6931 
    6932 > select #3.2/A:84-91
    6933 
    6934 56 atoms, 57 bonds, 8 residues, 1 model selected 
    6935 
    6936 > color sel yellow green
    6937 
    6938 > select clear
    6939 
    6940 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6941 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3b-3.jpg" width 1100
    6942 > height 609 supersample 3
    6943 
    6944 > hide #!3.2 models
    6945 
    6946 > show #!3.3 models
    6947 
    6948 > hide #!3.3 models
    6949 
    6950 > show #!2 models
    6951 
    6952 > show #!3.1 models
    6953 
    6954 > view v2
    6955 
    6956 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    6957 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/Fig_3/Fig3-focusDNA-v11.cxs"
    6958 
    6959 ——— End of log from Mon Jun 6 17:25:34 2022 ———
    6960 
    6961 opened ChimeraX session 
    6962 
    6963 > hide #!2.5 models
    6964 
    6965 > hide #!3.1 models
    6966 
    6967 > show #!3.2 models
    6968 
    6969 > hide #!3.2 models
    6970 
    6971 > show #!3.3 models
    6972 
    6973 > hide #!3.3 models
    6974 
    6975 > show #!3.1 models
    6976 
    6977 > view v1
    6978 
    6979 > show #3.1 & protein cartoons
    6980 
    6981 > undo
    6982 
    6983 > show #3.1 & protein cartoons
    6984 
    6985 > hide #!3.1 models
    6986 
    6987 > show #!3.2 models
    6988 
    6989 > show #3.2 & protein cartoons
    6990 
    6991 > hide #!3.2 models
    6992 
    6993 > show #!3.1 models
    6994 
    6995 > hide #!3.1 models
    6996 
    6997 > show #!3.3 models
    6998 
    6999 > show #3.3 & protein cartoons
    7000 
    7001 > hide #!3 models
    7002 
    7003 > show #!2.5 models
    7004 
    7005 > show #!2.5 cartoons
    7006 
    7007 > select nucleo
    7008 
    7009 Expected an objects specifier or a keyword 
    7010 
    7011 > select nucleotide
    7012 
    7013 Expected an objects specifier or a keyword 
    7014 
    7015 > nucleotides stubs
    7016 
    7017 > hide #!2.5 models
    7018 
    7019 > show #!3 models
    7020 
    7021 > hide #!3 models
    7022 
    7023 > show #!2.4 models
    7024 
    7025 > hide #!2.4 models
    7026 
    7027 > show #!2.5 models
    7028 
    7029 > nucleotides #2.5 stubs
    7030 
    7031 > select #2.5 & nucleotides
    7032 
    7033 Expected a keyword 
    7034 
    7035 > select #2.5/I-K
    7036 
    7037 1166 atoms, 1301 bonds, 1 pseudobond, 58 residues, 2 models selected 
    7038 
    7039 > nucleotides sel stubs
    7040 
    7041 > show sel atoms
    7042 
    7043 > select clear
    7044 
    7045 > select #2.5/A:225-245
    7046 
    7047 179 atoms, 183 bonds, 21 residues, 1 model selected 
    7048 
    7049 > color sel yellow green
    7050 
    7051 > select clear
    7052 
    7053 > hide #!2.5 models
    7054 
    7055 > show #!2.4 models
    7056 
    7057 > hide #!2.4 models
    7058 
    7059 > show #!2.3 models
    7060 
    7061 > hide #!2.3 models
    7062 
    7063 > show #!2.2 models
    7064 
    7065 > hide #!2.2 models
    7066 
    7067 > show #!2.1 models
    7068 
    7069 > hide #!2.1 models
    7070 
    7071 > show #!2.2 models
    7072 
    7073 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7074 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v13-Models-Compare.cxs"
    7075 
    7076 ——— End of log from Wed Jun 29 10:57:53 2022 ———
    7077 
    7078 opened ChimeraX session 
    7079 
    7080 > select #2.2/I:35-37/J:14-18
    7081 
    7082 163 atoms, 181 bonds, 8 residues, 1 model selected 
    7083 
    7084 > delete sel
    7085 
    7086 > view name v3
    7087 
    7088 > view v1
    7089 
    7090 > view v2
    7091 
    7092 > view v3
    7093 
    7094 > view v1
    7095 
    7096 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7097 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v14-Models-Compare.cxs"
    7098 
    7099 ——— End of log from Wed Jun 29 11:25:52 2022 ———
    7100 
    7101 opened ChimeraX session 
    7102 
    7103 > hide #!2.2 models
    7104 
    7105 > show #!2.5 models
    7106 
    7107 > show #!3 models
    7108 
    7109 > hide #!3.3 models
    7110 
    7111 > show #!3.3 models
    7112 
    7113 > hide #!2 models
    7114 
    7115 > show #!2 models
    7116 
    7117 > hide #!2 models
    7118 
    7119 > show #!2 models
    7120 
    7121 > hide #!2 models
    7122 
    7123 > show #!2 models
    7124 
    7125 > hide #!2 models
    7126 
    7127 > show #!2 models
    7128 
    7129 > hide #!2 models
    7130 
    7131 > show #!2 models
    7132 
    7133 > hide #!2 models
    7134 
    7135 > show #!2 models
    7136 
    7137 > mmaker #3.3/B-H to #2.5/B-H pair ss
    7138 
    7139 Parameters 
    7140 --- 
    7141 Chain pairing | ss 
    7142 Alignment algorithm | Needleman-Wunsch 
    7143 Similarity matrix | BLOSUM-62 
    7144 SS fraction | 0.3 
    7145 Gap open (HH/SS/other) | 18/18/6 
    7146 Gap extend | 1 
    7147 SS matrix |  |  | H | S | O 
    7148 ---|---|---|--- 
    7149 H | 6 | -9 | -6 
    7150 S |  | 6 | -6 
    7151 O |  |  | 4 
    7152 Iteration cutoff | 2 
    7153  
    7154 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with T4-Clamp-Loader-DNA-3U5Z,
    7155 chain B (#3.3), sequence alignment score = 442.4 
    7156 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with T4-Clamp-Loader-DNA-3U5Z,
    7157 chain C (#3.3), sequence alignment score = 461.6 
    7158 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with T4-Clamp-Loader-DNA-3U5Z,
    7159 chain D (#3.3), sequence alignment score = 438.2 
    7160 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with T4-Clamp-Loader-DNA-3U5Z,
    7161 chain E (#3.3), sequence alignment score = 375.3 
    7162 Matchmaker Stat5-ref59-v3.pdb, chain F (#2.5) with T4-Clamp-Loader-DNA-3U5Z,
    7163 chain G (#3.3), sequence alignment score = 85.8 
    7164 Matchmaker Stat5-ref59-v3.pdb, chain G (#2.5) with T4-Clamp-Loader-DNA-3U5Z,
    7165 chain F (#3.3), sequence alignment score = 162.6 
    7166 Matchmaker Stat5-ref59-v3.pdb, chain H (#2.5) with T4-Clamp-Loader-DNA-3U5Z,
    7167 chain H (#3.3), sequence alignment score = 121.6 
    7168 RMSD between 438 pruned atom pairs is 1.185 angstroms; (across all 1759 pairs:
    7169 28.127) 
    7170  
    7171 
    7172 > hide #!2 models
    7173 
    7174 > show #!2 models
    7175 
    7176 > hide #!2 models
    7177 
    7178 > show #!2 models
    7179 
    7180 > hide #!3.3 models
    7181 
    7182 > show #!3.3 models
    7183 
    7184 > hide #!3.3 models
    7185 
    7186 > show #!3.3 models
    7187 
    7188 > hide #!3.3 models
    7189 
    7190 > show #!3.3 models
    7191 
    7192 > hide #!2 models
    7193 
    7194 > show #!2 models
    7195 
    7196 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7197 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v13-Models-Compare.cxs"
    7198 
    7199 ——— End of log from Wed Jun 29 11:45:15 2022 ———
    7200 
    7201 opened ChimeraX session 
    7202 
    7203 > hide #!3 models
    7204 
    7205 > show #!3 models
    7206 
    7207 > hide #!2 models
    7208 
    7209 > show #!2 models
    7210 
    7211 > hide #!2 models
    7212 
    7213 > show #!2 models
    7214 
    7215 > hide #!2 models
    7216 
    7217 > show #!2 models
    7218 
    7219 > hide #!3 models
    7220 
    7221 > hide #!2 models
    7222 
    7223 > show #!3 models
    7224 
    7225 > hide #!3.3 models
    7226 
    7227 > show #!3.2 models
    7228 
    7229 > hide #!3.2 models
    7230 
    7231 > show #!3.1 models
    7232 
    7233 > hide #!3.1 models
    7234 
    7235 > show #!3.2 models
    7236 
    7237 > hide #!3.2 models
    7238 
    7239 > show #!3.3 models
    7240 
    7241 > show #!2 models
    7242 
    7243 > hide #!3 models
    7244 
    7245 > show #!3 models
    7246 
    7247 > hide #!3.3 models
    7248 
    7249 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7250 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/S4-v1.cxs"
    7251 
    7252 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7253 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/Step5-v1.jpg" width
    7254 > 1100 height 609 supersample 3
    7255 
    7256 > hide #!2 models
    7257 
    7258 > show #!3.1 models
    7259 
    7260 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7261 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/RFC-v1.jpg" width 1100
    7262 > height 609 supersample 3
    7263 
    7264 > hide #!3.1 models
    7265 
    7266 > show #!3.2 models
    7267 
    7268 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7269 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/Ecoli-v1.jpg" width
    7270 > 1100 height 609 supersample 3
    7271 
    7272 > hide #!3.2 models
    7273 
    7274 > show #!3.3 models
    7275 
    7276 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7277 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/T4-v1.jpg" width 1100
    7278 > height 609 supersample 3
    7279 
    7280 > transparency #2-3 0 cartoons
    7281 
    7282 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7283 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/S4-v2.cxs"
    7284 
    7285 ——— End of log from Fri Jul 1 16:33:56 2022 ———
    7286 
    7287 opened ChimeraX session 
    7288 
    7289 > hide #!3.3 models
    7290 
    7291 > show #!3.1 models
    7292 
    7293 > show #3.1/I-L target ca
    7294 
    7295 > color #3.1/K plum cartoons
    7296 
    7297 > color #3.1/L #E7F981 cartoons
    7298 
    7299 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7300 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/RFC-v2.jpg" width 1100
    7301 > height 609 supersample 3
    7302 
    7303 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7304 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/S4-v3.cxs"
    7305 
    7306 > hide #!3 models
    7307 
    7308 > show #!2 models
    7309 
    7310 > hide #!2 models
    7311 
    7312 > show #!3 models
    7313 
    7314 > hide #!3.1 models
    7315 
    7316 > show #!3.2 models
    7317 
    7318 > hide #!3.2 models
    7319 
    7320 > show #!3.3 models
    7321 
    7322 > hide #!3.3 models
    7323 
    7324 > show #!2 models
    7325 
    7326 > hide #!3 models
    7327 
    7328 > show #!3.1 models
    7329 
    7330 > hide #!2 models
    7331 
    7332 > hide #!3.1 models
    7333 
    7334 > show #!3.2 models
    7335 
    7336 > hide #!3.2 models
    7337 
    7338 > show #!3.3 models
    7339 
    7340 > select #3.3/I:10
    7341 
    7342 20 atoms, 21 bonds, 1 residue, 1 model selected 
    7343 
    7344 > select add #3.3/I:11
    7345 
    7346 40 atoms, 42 bonds, 2 residues, 1 model selected 
    7347 
    7348 > transparency sel 80 cartoons
    7349 
    7350 > select clear
    7351 
    7352 > hide #!3.3 models
    7353 
    7354 > show #!3.2 models
    7355 
    7356 > select #3.2/I:6
    7357 
    7358 20 atoms, 21 bonds, 1 residue, 1 model selected 
    7359 
    7360 > transparency sel 80 cartoons
    7361 
    7362 > select clear
    7363 
    7364 > hide #!3.2 models
    7365 
    7366 > show #!3.1 models
    7367 
    7368 > select #3.1/I:10
    7369 
    7370 20 atoms, 21 bonds, 1 residue, 1 model selected 
    7371 
    7372 > select add #3.1/I:9
    7373 
    7374 40 atoms, 42 bonds, 2 residues, 1 model selected 
    7375 
    7376 > select #3.1/I:10
    7377 
    7378 20 atoms, 21 bonds, 1 residue, 1 model selected 
    7379 
    7380 > select #3.1/I:9
    7381 
    7382 20 atoms, 21 bonds, 1 residue, 1 model selected 
    7383 
    7384 > transparency sel 80 cartoons
    7385 
    7386 > select clear
    7387 
    7388 > select #3.1/I:10
    7389 
    7390 20 atoms, 21 bonds, 1 residue, 1 model selected 
    7391 
    7392 > transparency sel 80 cartoons
    7393 
    7394 > select clear
    7395 
    7396 > select add #3.1/I:10
    7397 
    7398 20 atoms, 21 bonds, 1 residue, 1 model selected 
    7399 
    7400 > select add #3.1/I:9
    7401 
    7402 40 atoms, 42 bonds, 2 residues, 1 model selected 
    7403 
    7404 > transparency sel 80 target ca
    7405 
    7406 > transparency sel 100 target ca
    7407 
    7408 > select clear
    7409 
    7410 > select #3.1/I:10
    7411 
    7412 20 atoms, 21 bonds, 1 residue, 1 model selected 
    7413 
    7414 > select add #3.1/I:9
    7415 
    7416 40 atoms, 42 bonds, 2 residues, 1 model selected 
    7417 
    7418 > transparency sel 80 target ca
    7419 
    7420 > transparency sel 80 target atoms
    7421 
    7422 Invalid "target" argument: Character 't' is not an allowed target, must be one
    7423 of acrsbmpfl 
    7424 
    7425 > transparency sel 80 target atom
    7426 
    7427 Invalid "target" argument: Character 't' is not an allowed target, must be one
    7428 of acrsbmpfl 
    7429 
    7430 > transparency sel 80 atoms
    7431 
    7432 > transparency sel 100 atoms
    7433 
    7434 > transparency sel 80 atoms
    7435 
    7436 > transparency sel 80 cartoons
    7437 
    7438 > transparency sel 50 cartoons
    7439 
    7440 > transparency sel 70 cartoons
    7441 
    7442 > select clear
    7443 
    7444 > select #3.1/I:10
    7445 
    7446 20 atoms, 21 bonds, 1 residue, 1 model selected 
    7447 
    7448 > select add #3.1/I:9
    7449 
    7450 40 atoms, 42 bonds, 2 residues, 1 model selected 
    7451 
    7452 > transparency sel 80 cartoons
    7453 
    7454 > select clear
    7455 
    7456 > hide #!3.1 models
    7457 
    7458 > show #!3.2 models
    7459 
    7460 > hide #!3.2 models
    7461 
    7462 > show #!3.1 models
    7463 
    7464 > hide #!3.1 models
    7465 
    7466 > show #!3.3 models
    7467 
    7468 > show #!2 models
    7469 
    7470 > hide #!3 models
    7471 
    7472 > hide #!2 models
    7473 
    7474 > show #!3 models
    7475 
    7476 > hide #!3.3 models
    7477 
    7478 > show #!3.2 models
    7479 
    7480 > hide #!3.2 models
    7481 
    7482 > show #!3.1 models
    7483 
    7484 > hide #!3.1 models
    7485 
    7486 > show #!3.3 models
    7487 
    7488 > hide #!3.3 models
    7489 
    7490 > show #!2 models
    7491 
    7492 > hide #!3 models
    7493 
    7494 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7495 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/S4-v3.cxs"
    7496 
    7497 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7498 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/Step5-v3.jpg" width
    7499 > 1100 height 609 supersample 3
    7500 
    7501 > hide #!2 models
    7502 
    7503 > show #!3 models
    7504 
    7505 > show #!3.1 models
    7506 
    7507 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7508 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/RFC-v3.jpg" width 1100
    7509 > height 609 supersample 3
    7510 
    7511 > hide #!3.1 models
    7512 
    7513 > show #!3.2 models
    7514 
    7515 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7516 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/Ecoli-v3.jpg" width
    7517 > 1100 height 609 supersample 3
    7518 
    7519 > hide #!3.2 models
    7520 
    7521 > show #!3.3 models
    7522 
    7523 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7524 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/T4-v3.jpg" width 1100
    7525 > height 609 supersample 3
    7526 
    7527 > hide #!3.3 models
    7528 
    7529 > show #!3.1 models
    7530 
    7531 > color #3.1/L light sky blue cartoons
    7532 
    7533 [Repeated 1 time(s)]
    7534 
    7535 > color #3.1/L light sky blue target ca
    7536 
    7537 > color #3.1/L light sky blue target a
    7538 
    7539 > color #3.1/L light sky blue a
    7540 
    7541 Expected a collection of one of 'All', 'atoms', 'bonds', 'cartoons', 'labels',
    7542 'models', 'pseudobonds', 'ribbons', 'rings', or 'surfaces' or a keyword 
    7543 
    7544 > color #3.1/L light sky blue atoms
    7545 
    7546 > color #3.1/L light sky blue
    7547 
    7548 > color #3.1/K plum
    7549 
    7550 > color #3.1/L light blue
    7551 
    7552 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7553 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/RFC-v3.jpg" width 1100
    7554 > height 609 supersample 3
    7555 
    7556 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7557 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S4/S4-v3.cxs"
    7558 
    7559 ——— End of log from Mon Jul 4 15:09:05 2022 ———
    7560 
    7561 opened ChimeraX session 
    7562 
    7563 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7564 QFlags<Qt::KeyboardModifier>(NoModifier) 
    7565 
    7566 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7567 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    7568 
    7569 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7570 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    7571 
    7572 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7573 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    7574 
    7575 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7576 QFlags<Qt::KeyboardModifier>(AltModifier) 
    7577 
    7578 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7579 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    7580 
    7581 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7582 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    7583 
    7584 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7585 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    7586 
    7587 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7588 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    7589 
    7590 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7591 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    7592 
    7593 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7594 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    7595 
    7596 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7597 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    7598 
    7599 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7600 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    7601 
    7602 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7603 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    7604 
    7605 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7606 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    7607 
    7608 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    7609 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    7610 
    7611 > open 7ti8
    7612 
    7613 Summary of feedback from opening 7ti8 fetched from pdb 
    7614 --- 
    7615 notes | Fetching compressed mmCIF 7ti8 from
    7616 http://files.rcsb.org/download/7ti8.cif 
    7617 Fetching CCD AGS from http://ligand-expo.rcsb.org/reports/A/AGS/AGS.cif 
    7618  
    7619 7ti8 title: 
    7620 Structure of the yeast clamp loader (Replication Factor C RFC) bound to the
    7621 open sliding clamp (Proliferating Cell Nuclear Antigen PCNA) [more info...] 
    7622  
    7623 Chain information for 7ti8 #4 
    7624 --- 
    7625 Chain | Description | UniProt 
    7626 A | Replication factor C subunit 1 | RFC1_YEAST 
    7627 B | Replication factor C subunit 4 | RFC4_YEAST 
    7628 C | Replication factor C subunit 3 | RFC3_YEAST 
    7629 D | Replication factor C subunit 2 | RFC2_YEAST 
    7630 E | Replication factor C subunit 5 | RFC5_YEAST 
    7631 F G H | Proliferating cell nuclear antigen | PCNA_YEAST 
    7632  
    7633 Non-standard residues in 7ti8 #4 
    7634 --- 
    7635 ADP — adenosine-5'-diphosphate 
    7636 AGS — phosphothiophosphoric acid-adenylate ester (atp-γ-S; adenosine
    7637 5'-(3-thiotriphosphate); adenosine 5'-(γ-thiotriphosphate);
    7638 adenosine-5'-diphosphate monothiophosphate) 
    7639 MG — magnesium ion 
    7640  
    7641 
    7642 > hide #4
    7643 
    7644 > show #4 cartoons
    7645 
    7646 > rename #4 Id #3.4 name Sc-CL-Open-7TI8
    7647 
    7648 Expected a keyword 
    7649 
    7650 > rename #4 model Id #3.4 name Sc-CL-Open-7TI8
    7651 
    7652 Expected a keyword 
    7653 
    7654 > rename #4 Sc-CL-Open-7TI8 Id #3.4 name
    7655 
    7656 Expected a keyword 
    7657 
    7658 > rename #4 Sc-CL-Open-7TI8 Id #3.4
    7659 
    7660 Expected a keyword 
    7661 
    7662 > rename #4 Sc-CL-Open-7TI8 id #3.4
    7663 
    7664 > show #!2 models
    7665 
    7666 > hide #!3.1 models
    7667 
    7668 Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
    7669 QFlags<Qt::KeyboardModifier>(NoModifier) 
    7670 
    7671 Mismatch between Cocoa '\x0' and Carbon 'M' for virtual key 46 with
    7672 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    7673 
    7674 Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
    7675 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    7676 
    7677 Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
    7678 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    7679 
    7680 Mismatch between Cocoa '\x0' and Carbon '\u00b5' for virtual key 46 with
    7681 QFlags<Qt::KeyboardModifier>(AltModifier) 
    7682 
    7683 Mismatch between Cocoa '\x0' and Carbon '\u00c2' for virtual key 46 with
    7684 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    7685 
    7686 Mismatch between Cocoa '\x0' and Carbon '\u00b5' for virtual key 46 with
    7687 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    7688 
    7689 Mismatch between Cocoa '\x0' and Carbon '\u00c2' for virtual key 46 with
    7690 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    7691 
    7692 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    7693 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    7694 
    7695 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    7696 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    7697 
    7698 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    7699 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    7700 
    7701 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    7702 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    7703 
    7704 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    7705 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    7706 
    7707 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    7708 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    7709 
    7710 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    7711 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    7712 
    7713 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    7714 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    7715 
    7716 > hide #!2.5 models
    7717 
    7718 > show #!2.1 models
    7719 
    7720 > mmaker #3.4 to #2.1 pair ss
    7721 
    7722 Different number of reference/match chains (10 ref, 8 match) 
    7723 
    7724 > mmaker #3.4/A-E to #2.1/A-E pair ss
    7725 
    7726 Parameters 
    7727 --- 
    7728 Chain pairing | ss 
    7729 Alignment algorithm | Needleman-Wunsch 
    7730 Similarity matrix | BLOSUM-62 
    7731 SS fraction | 0.3 
    7732 Gap open (HH/SS/other) | 18/18/6 
    7733 Gap extend | 1 
    7734 SS matrix |  |  | H | S | O 
    7735 ---|---|---|--- 
    7736 H | 6 | -9 | -6 
    7737 S |  | 6 | -6 
    7738 O |  |  | 4 
    7739 Iteration cutoff | 2 
    7740  
    7741 Matchmaker Stat1-Rsr115-Ct4.pdb, chain A (#2.1) with Sc-CL-Open-7TI8, chain A
    7742 (#3.4), sequence alignment score = 330.6 
    7743 Matchmaker Stat1-Rsr115-Ct4.pdb, chain B (#2.1) with Sc-CL-Open-7TI8, chain B
    7744 (#3.4), sequence alignment score = 1592.5 
    7745 Matchmaker Stat1-Rsr115-Ct4.pdb, chain C (#2.1) with Sc-CL-Open-7TI8, chain C
    7746 (#3.4), sequence alignment score = 1603.5 
    7747 Matchmaker Stat1-Rsr115-Ct4.pdb, chain D (#2.1) with Sc-CL-Open-7TI8, chain D
    7748 (#3.4), sequence alignment score = 1649.7 
    7749 Matchmaker Stat1-Rsr115-Ct4.pdb, chain E (#2.1) with Sc-CL-Open-7TI8, chain E
    7750 (#3.4), sequence alignment score = 1684.7 
    7751 RMSD between 1352 pruned atom pairs is 0.690 angstroms; (across all 1692
    7752 pairs: 3.677) 
    7753  
    7754 
    7755 > hide #!2.1 models
    7756 
    7757 > show #!2.1 models
    7758 
    7759 > hide #!2.1 models
    7760 
    7761 Mismatch between Cocoa '\x0' and Carbon 'v' for virtual key 9 with
    7762 QFlags<Qt::KeyboardModifier>(NoModifier) 
    7763 
    7764 Mismatch between Cocoa '\x0' and Carbon 'V' for virtual key 9 with
    7765 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    7766 
    7767 Mismatch between Cocoa '\x0' and Carbon 'v' for virtual key 9 with
    7768 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    7769 
    7770 Mismatch between Cocoa '\x0' and Carbon 'v' for virtual key 9 with
    7771 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    7772 
    7773 Mismatch between Cocoa '\x0' and Carbon '\u221a' for virtual key 9 with
    7774 QFlags<Qt::KeyboardModifier>(AltModifier) 
    7775 
    7776 Mismatch between Cocoa '\x0' and Carbon '\u25ca' for virtual key 9 with
    7777 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    7778 
    7779 Mismatch between Cocoa '\x0' and Carbon '\u221a' for virtual key 9 with
    7780 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    7781 
    7782 Mismatch between Cocoa '\x0' and Carbon '\u25ca' for virtual key 9 with
    7783 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    7784 
    7785 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    7786 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    7787 
    7788 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    7789 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    7790 
    7791 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    7792 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    7793 
    7794 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    7795 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    7796 
    7797 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    7798 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    7799 
    7800 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    7801 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    7802 
    7803 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    7804 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    7805 
    7806 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    7807 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    7808 
    7809 > setattr #3.4/F chain_id X
    7810 
    7811 Missing or invalid "attrValue" argument: Expected a text string 
    7812 
    7813 > setattr #3.4/F c chain_id X
    7814 
    7815 Assigning chain_id attribute to 1 item 
    7816 
    7817 > setattr #3.4/H c chain_id F
    7818 
    7819 Assigning chain_id attribute to 1 item 
    7820 
    7821 > setattr #3.4/G c chain_id H
    7822 
    7823 Assigning chain_id attribute to 1 item 
    7824 
    7825 > setattr #3.4/X c chain_id G
    7826 
    7827 Assigning chain_id attribute to 1 item 
    7828 
    7829 > show #!2.1 models
    7830 
    7831 > mmaker #3.4/A-H to #2.1/A-H pair ss
    7832 
    7833 Parameters 
    7834 --- 
    7835 Chain pairing | ss 
    7836 Alignment algorithm | Needleman-Wunsch 
    7837 Similarity matrix | BLOSUM-62 
    7838 SS fraction | 0.3 
    7839 Gap open (HH/SS/other) | 18/18/6 
    7840 Gap extend | 1 
    7841 SS matrix |  |  | H | S | O 
    7842 ---|---|---|--- 
    7843 H | 6 | -9 | -6 
    7844 S |  | 6 | -6 
    7845 O |  |  | 4 
    7846 Iteration cutoff | 2 
    7847  
    7848 Matchmaker Stat1-Rsr115-Ct4.pdb, chain A (#2.1) with Sc-CL-Open-7TI8, chain A
    7849 (#3.4), sequence alignment score = 330.6 
    7850 Matchmaker Stat1-Rsr115-Ct4.pdb, chain B (#2.1) with Sc-CL-Open-7TI8, chain B
    7851 (#3.4), sequence alignment score = 1592.5 
    7852 Matchmaker Stat1-Rsr115-Ct4.pdb, chain C (#2.1) with Sc-CL-Open-7TI8, chain C
    7853 (#3.4), sequence alignment score = 1603.5 
    7854 Matchmaker Stat1-Rsr115-Ct4.pdb, chain D (#2.1) with Sc-CL-Open-7TI8, chain D
    7855 (#3.4), sequence alignment score = 1649.7 
    7856 Matchmaker Stat1-Rsr115-Ct4.pdb, chain E (#2.1) with Sc-CL-Open-7TI8, chain E
    7857 (#3.4), sequence alignment score = 1684.7 
    7858 Matchmaker Stat1-Rsr115-Ct4.pdb, chain F (#2.1) with Sc-CL-Open-7TI8, chain G
    7859 (#3.4), sequence alignment score = 199.6 
    7860 Matchmaker Stat1-Rsr115-Ct4.pdb, chain G (#2.1) with Sc-CL-Open-7TI8, chain H
    7861 (#3.4), sequence alignment score = 221.2 
    7862 Matchmaker Stat1-Rsr115-Ct4.pdb, chain H (#2.1) with Sc-CL-Open-7TI8, chain F
    7863 (#3.4), sequence alignment score = 208 
    7864 RMSD between 1352 pruned atom pairs is 0.690 angstroms; (across all 2382
    7865 pairs: 32.054) 
    7866  
    7867 
    7868 > hide #!2 models
    7869 
    7870 > show #!2 models
    7871 
    7872 > cartoon style nucleic xsection oval width 2.5 thickness 2.5
    7873 
    7874 > cartoon style protein modeHelix tube radius 1.75 sides 10 arrows true
    7875 > xsection oval width 2.75 thickness 1 arrowScale 1.5
    7876 
    7877 > color /A #FFB381
    7878 
    7879 > color /B #D7819F
    7880 
    7881 > color /C #B48FE3
    7882 
    7883 > color /D #D7CD85
    7884 
    7885 > color /E salmon
    7886 
    7887 > color /F navajo white
    7888 
    7889 > color /G #CAC6FD
    7890 
    7891 > color /H plum
    7892 
    7893 > hide #!3 models
    7894 
    7895 Mismatch between Cocoa '\x0' and Carbon 'u' for virtual key 32 with
    7896 QFlags<Qt::KeyboardModifier>(NoModifier) 
    7897 
    7898 Mismatch between Cocoa '\x0' and Carbon 'U' for virtual key 32 with
    7899 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    7900 
    7901 Mismatch between Cocoa '\x0' and Carbon 'u' for virtual key 32 with
    7902 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    7903 
    7904 Mismatch between Cocoa '\x0' and Carbon 'u' for virtual key 32 with
    7905 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    7906 
    7907 Mismatch between Cocoa '\x0' and Carbon '\u00a8' for virtual key 32 with
    7908 QFlags<Qt::KeyboardModifier>(AltModifier) 
    7909 
    7910 Mismatch between Cocoa '\x0' and Carbon '\u00a8' for virtual key 32 with
    7911 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    7912 
    7913 Mismatch between Cocoa '\x0' and Carbon '\u00a8' for virtual key 32 with
    7914 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    7915 
    7916 Mismatch between Cocoa '\x0' and Carbon '\u00a8' for virtual key 32 with
    7917 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    7918 
    7919 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    7920 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    7921 
    7922 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    7923 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    7924 
    7925 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    7926 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    7927 
    7928 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    7929 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    7930 
    7931 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    7932 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    7933 
    7934 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    7935 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    7936 
    7937 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    7938 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    7939 
    7940 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    7941 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    7942 
    7943 > show #!3 models
    7944 
    7945 > hide #!3 models
    7946 
    7947 > show #!3 models
    7948 
    7949 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    7950 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v14-Models-Compare.cxs"
    7951 
    7952 > hide #!2 models
    7953 
    7954 > show #!2 models
    7955 
    7956 > hide #!3 models
    7957 
    7958 > show #!3 models
    7959 
    7960 > view name v4
    7961 
    7962 > view v1
    7963 
    7964 > hide #!3.4 models
    7965 
    7966 > show #!3.1 models
    7967 
    7968 > hide #!3.1 models
    7969 
    7970 > show #!3.1 models
    7971 
    7972 > hide #!3.1 models
    7973 
    7974 > hide #!3 models
    7975 
    7976 > show #!3.1 models
    7977 
    7978 > hide #!2 models
    7979 
    7980 > show #!2 models
    7981 
    7982 > hide #!3 models
    7983 
    7984 > hide #!2 models
    7985 
    7986 > show #!3 models
    7987 
    7988 > show #!2 models
    7989 
    7990 > hide #!3 models
    7991 
    7992 > coulombic #!2.1
    7993 
    7994 The following heavy (non-hydrogen) atoms are missing, which may result in
    7995 inaccurate electrostatics: 
    7996 Stat1-Rsr115-Ct4.pdb #2.1/A ASP 396 OD1 
    7997 Stat1-Rsr115-Ct4.pdb #2.1/A ASP 396 CG 
    7998 Stat1-Rsr115-Ct4.pdb #2.1/A ASP 396 OD2 
    7999 Stat1-Rsr115-Ct4.pdb #2.1/A LEU 413 CD2 
    8000 Stat1-Rsr115-Ct4.pdb #2.1/A LEU 413 CG 
    8001 Stat1-Rsr115-Ct4.pdb #2.1/A LEU 413 CD1 
    8002 
    8003 Deleting 5' phosphates from: copy of Stat1-Rsr115-Ct4.pdb #/I DT 29, copy of
    8004 Stat1-Rsr115-Ct4.pdb #/I DG 11 
    8005 Using Amber 20 recommended default charges and atom types for standard
    8006 residues 
    8007 Hydrogen copy of Stat1-Rsr115-Ct4.pdb #/F ARG 470 H bonded to atom that should
    8008 not have hydrogens (copy of Stat1-Rsr115-Ct4.pdb #/F ARG 470 C) 
    8009 
    8010 > hide #!2 models
    8011 
    8012 > show #!2 models
    8013 
    8014 > show #!3 models
    8015 
    8016 > hide #!2 models
    8017 
    8018 > hide #!3 models
    8019 
    8020 > show #!2 models
    8021 
    8022 > show #!3 models
    8023 
    8024 > hide #!2 models
    8025 
    8026 > show #!2 models
    8027 
    8028 > hide #!3 models
    8029 
    8030 > show #!3 models
    8031 
    8032 > hide #!2 models
    8033 
    8034 > hide #!3 models
    8035 
    8036 > show #!2 models
    8037 
    8038 > show #!3 models
    8039 
    8040 > hide #!2 models
    8041 
    8042 > show #!2 models
    8043 
    8044 > hide #!2 models
    8045 
    8046 > show #!2 models
    8047 
    8048 > hide #!2 models
    8049 
    8050 > show #!2 models
    8051 
    8052 > hide #!3 models
    8053 
    8054 > show #!3 models
    8055 
    8056 > hide #!2 models
    8057 
    8058 > show #!2 models
    8059 
    8060 > hide #!3 models
    8061 
    8062 > open 7tiB
    8063 
    8064 Summary of feedback from opening 7tiB fetched from pdb 
    8065 --- 
    8066 note | Fetching compressed mmCIF 7tib from
    8067 http://files.rcsb.org/download/7tib.cif 
    8068  
    8069 7tib title: 
    8070 Structure of the yeast clamp loader (Replication Factor C RFC) bound to the
    8071 open sliding clamp (Proliferating Cell Nuclear Antigen PCNA) and primer-
    8072 template DNA [more info...] 
    8073  
    8074 Chain information for 7tib #4 
    8075 --- 
    8076 Chain | Description | UniProt 
    8077 A | Replication factor C subunit 1 | RFC1_YEAST 
    8078 B | Replication factor C subunit 4 | RFC4_YEAST 
    8079 C | Replication factor C subunit 3 | RFC3_YEAST 
    8080 D | Replication factor C subunit 2 | RFC2_YEAST 
    8081 E | Replication factor C subunit 5 | RFC5_YEAST 
    8082 F G H | Proliferating cell nuclear antigen | PCNA_YEAST 
    8083 I | DNA
    8084 (5'-D(P*TP*TP*TP*TP*TP*TP*TP*ap*TP*GP*TP*ap*CP*TP*CP*GP*TP*ap*GP*TP*GP*TP*CP*T)-3')
    8085 
    8086 J | DNA (5'-D(*ap*GP*ap*CP*ap*CP*TP*ap*CP*GP*ap*GP*TP*ap*CP*ap*TP*A)-3') | 
    8087  
    8088 Non-standard residues in 7tib #4 
    8089 --- 
    8090 ADP — adenosine-5'-diphosphate 
    8091 AGS — phosphothiophosphoric acid-adenylate ester (atp-γ-S; adenosine
    8092 5'-(3-thiotriphosphate); adenosine 5'-(γ-thiotriphosphate);
    8093 adenosine-5'-diphosphate monothiophosphate) 
    8094 MG — magnesium ion 
    8095  
    8096 
    8097 > hide #4
    8098 
    8099 > show #4 cartoons
    8100 
    8101 > rename #4 Sc-CL-OpenDNA-7TIB id #3.5
    8102 
    8103 > hide #!3.1 models
    8104 
    8105 > show #!3.1 models
    8106 
    8107 > hide #!3.1 models
    8108 
    8109 > hide #!3.5 models
    8110 
    8111 > show #!3.5 models
    8112 
    8113 > mmaker #3.4 to #2.3
    8114 
    8115 Parameters 
    8116 --- 
    8117 Chain pairing | bb 
    8118 Alignment algorithm | Needleman-Wunsch 
    8119 Similarity matrix | BLOSUM-62 
    8120 SS fraction | 0.3 
    8121 Gap open (HH/SS/other) | 18/18/6 
    8122 Gap extend | 1 
    8123 SS matrix |  |  | H | S | O 
    8124 ---|---|---|--- 
    8125 H | 6 | -9 | -6 
    8126 S |  | 6 | -6 
    8127 O |  |  | 4 
    8128 Iteration cutoff | 2 
    8129  
    8130 Matchmaker Stat3-Ref88-Ct3.pdb, chain E (#2.3) with Sc-CL-Open-7TI8, chain E
    8131 (#3.4), sequence alignment score = 1707.5 
    8132 RMSD between 336 pruned atom pairs is 0.625 angstroms; (across all 348 pairs:
    8133 1.807) 
    8134  
    8135 
    8136 > undo
    8137 
    8138 > hide #!3.5 models
    8139 
    8140 > show #!3.4 models
    8141 
    8142 > undo
    8143 
    8144 [Repeated 9 time(s)]
    8145 
    8146 > redo
    8147 
    8148 [Repeated 1 time(s)]
    8149 
    8150 > hide #!3.1 models
    8151 
    8152 > hide #!3 models
    8153 
    8154 > show #!3 models
    8155 
    8156 > hide #!3.5 models
    8157 
    8158 > show #!3.5 models
    8159 
    8160 > show #3.5 cartoons
    8161 
    8162 > hide #!3.5 models
    8163 
    8164 > show #!3.4 models
    8165 
    8166 > mmaker #3.4/A-H to #2.1/A-H pair ss
    8167 
    8168 Parameters 
    8169 --- 
    8170 Chain pairing | ss 
    8171 Alignment algorithm | Needleman-Wunsch 
    8172 Similarity matrix | BLOSUM-62 
    8173 SS fraction | 0.3 
    8174 Gap open (HH/SS/other) | 18/18/6 
    8175 Gap extend | 1 
    8176 SS matrix |  |  | H | S | O 
    8177 ---|---|---|--- 
    8178 H | 6 | -9 | -6 
    8179 S |  | 6 | -6 
    8180 O |  |  | 4 
    8181 Iteration cutoff | 2 
    8182  
    8183 Matchmaker Stat1-Rsr115-Ct4.pdb, chain A (#2.1) with Sc-CL-Open-7TI8, chain A
    8184 (#3.4), sequence alignment score = 330.6 
    8185 Matchmaker Stat1-Rsr115-Ct4.pdb, chain B (#2.1) with Sc-CL-Open-7TI8, chain B
    8186 (#3.4), sequence alignment score = 1592.5 
    8187 Matchmaker Stat1-Rsr115-Ct4.pdb, chain C (#2.1) with Sc-CL-Open-7TI8, chain C
    8188 (#3.4), sequence alignment score = 1603.5 
    8189 Matchmaker Stat1-Rsr115-Ct4.pdb, chain D (#2.1) with Sc-CL-Open-7TI8, chain D
    8190 (#3.4), sequence alignment score = 1649.7 
    8191 Matchmaker Stat1-Rsr115-Ct4.pdb, chain E (#2.1) with Sc-CL-Open-7TI8, chain E
    8192 (#3.4), sequence alignment score = 1684.7 
    8193 Matchmaker Stat1-Rsr115-Ct4.pdb, chain F (#2.1) with Sc-CL-Open-7TI8, chain G
    8194 (#3.4), sequence alignment score = 199.6 
    8195 Matchmaker Stat1-Rsr115-Ct4.pdb, chain G (#2.1) with Sc-CL-Open-7TI8, chain H
    8196 (#3.4), sequence alignment score = 221.2 
    8197 Matchmaker Stat1-Rsr115-Ct4.pdb, chain H (#2.1) with Sc-CL-Open-7TI8, chain F
    8198 (#3.4), sequence alignment score = 208 
    8199 RMSD between 1352 pruned atom pairs is 0.690 angstroms; (across all 2382
    8200 pairs: 32.054) 
    8201  
    8202 
    8203 > hide #!3.4 models
    8204 
    8205 > show #!3.4 models
    8206 
    8207 > hide #!3.4 models
    8208 
    8209 > show #!3.5 models
    8210 
    8211 > hide #!2.1 models
    8212 
    8213 > show #!2.3 models
    8214 
    8215 > mmaker #3.5 to #2.3
    8216 
    8217 Parameters 
    8218 --- 
    8219 Chain pairing | bb 
    8220 Alignment algorithm | Needleman-Wunsch 
    8221 Similarity matrix | BLOSUM-62 
    8222 SS fraction | 0.3 
    8223 Gap open (HH/SS/other) | 18/18/6 
    8224 Gap extend | 1 
    8225 SS matrix |  |  | H | S | O 
    8226 ---|---|---|--- 
    8227 H | 6 | -9 | -6 
    8228 S |  | 6 | -6 
    8229 O |  |  | 4 
    8230 Iteration cutoff | 2 
    8231  
    8232 Matchmaker Stat3-Ref88-Ct3.pdb, chain E (#2.3) with Sc-CL-OpenDNA-7TIB, chain
    8233 E (#3.5), sequence alignment score = 1691.9 
    8234 RMSD between 336 pruned atom pairs is 0.661 angstroms; (across all 343 pairs:
    8235 1.225) 
    8236  
    8237 
    8238 > hide #!2.3 models
    8239 
    8240 > show #!2.4 models
    8241 
    8242 > mmaker #3.5 to #2.4
    8243 
    8244 Parameters 
    8245 --- 
    8246 Chain pairing | bb 
    8247 Alignment algorithm | Needleman-Wunsch 
    8248 Similarity matrix | BLOSUM-62 
    8249 SS fraction | 0.3 
    8250 Gap open (HH/SS/other) | 18/18/6 
    8251 Gap extend | 1 
    8252 SS matrix |  |  | H | S | O 
    8253 ---|---|---|--- 
    8254 H | 6 | -9 | -6 
    8255 S |  | 6 | -6 
    8256 O |  |  | 4 
    8257 Iteration cutoff | 2 
    8258  
    8259 Matchmaker Stat4-Ref80-Ct6.pdb, chain D (#2.4) with Sc-CL-OpenDNA-7TIB, chain
    8260 D (#3.5), sequence alignment score = 1642.5 
    8261 RMSD between 329 pruned atom pairs is 0.462 angstroms; (across all 330 pairs:
    8262 0.497) 
    8263  
    8264 
    8265 > hide #!2.4 models
    8266 
    8267 > show #!2.4 models
    8268 
    8269 > hide #!2.4 models
    8270 
    8271 Mismatch between Cocoa '\x0' and Carbon 'o' for virtual key 31 with
    8272 QFlags<Qt::KeyboardModifier>(NoModifier) 
    8273 
    8274 Mismatch between Cocoa '\x0' and Carbon 'O' for virtual key 31 with
    8275 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    8276 
    8277 Mismatch between Cocoa '\x0' and Carbon 'o' for virtual key 31 with
    8278 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    8279 
    8280 Mismatch between Cocoa '\x0' and Carbon 'o' for virtual key 31 with
    8281 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    8282 
    8283 Mismatch between Cocoa '\x0' and Carbon '\u00f8' for virtual key 31 with
    8284 QFlags<Qt::KeyboardModifier>(AltModifier) 
    8285 
    8286 Mismatch between Cocoa '\x0' and Carbon '\u00d8' for virtual key 31 with
    8287 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    8288 
    8289 Mismatch between Cocoa '\x0' and Carbon '\u00f8' for virtual key 31 with
    8290 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    8291 
    8292 Mismatch between Cocoa '\x0' and Carbon '\u00d8' for virtual key 31 with
    8293 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    8294 
    8295 Mismatch between Cocoa '\x0' and Carbon '\xf' for virtual key 31 with
    8296 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    8297 
    8298 Mismatch between Cocoa '\x0' and Carbon '\xf' for virtual key 31 with
    8299 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    8300 
    8301 Mismatch between Cocoa '\x0' and Carbon '\xf' for virtual key 31 with
    8302 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    8303 
    8304 Mismatch between Cocoa '\x0' and Carbon '\xf' for virtual key 31 with
    8305 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    8306 
    8307 Mismatch between Cocoa '\x0' and Carbon '\xf' for virtual key 31 with
    8308 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    8309 
    8310 Mismatch between Cocoa '\x0' and Carbon '\xf' for virtual key 31 with
    8311 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    8312 
    8313 Mismatch between Cocoa '\x0' and Carbon '\xf' for virtual key 31 with
    8314 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    8315 
    8316 Mismatch between Cocoa '\x0' and Carbon '\xf' for virtual key 31 with
    8317 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    8318 
    8319 > open 7SH2
    8320 
    8321 Summary of feedback from opening 7SH2 fetched from pdb 
    8322 --- 
    8323 note | Fetching compressed mmCIF 7sh2 from
    8324 http://files.rcsb.org/download/7sh2.cif 
    8325  
    8326 7sh2 title: 
    8327 Structure of the yeast Rad24-RFC loader bound to DNA and the open 9-1-1 clamp
    8328 [more info...] 
    8329  
    8330 Chain information for 7sh2 #4 
    8331 --- 
    8332 Chain | Description | UniProt 
    8333 A | Checkpoint protein RAD24 | RAD24_YEAST 
    8334 B | Replication factor C subunit 4 | RFC4_YEAST 
    8335 C | Replication factor C subunit 3 | RFC3_YEAST 
    8336 D | Replication factor C subunit 2 | RFC2_YEAST 
    8337 E | Replication factor C subunit 5 | RFC5_YEAST 
    8338 F | Mitosis Entry Checkpoint protein MEC3 | A0A6A5PTK1_YEASX 
    8339 G | DNA damage checkpoint control protein RAD17 | RAD17_YEAST 
    8340 H | DNA damage checkpoint protein DDC1 | DDC1_YEAST 
    8341 P | Watson strand | 
    8342 T | Crick strand | 
    8343  
    8344 Non-standard residues in 7sh2 #4 
    8345 --- 
    8346 ADP — adenosine-5'-diphosphate 
    8347 AGS — phosphothiophosphoric acid-adenylate ester (atp-γ-S; adenosine
    8348 5'-(3-thiotriphosphate); adenosine 5'-(γ-thiotriphosphate);
    8349 adenosine-5'-diphosphate monothiophosphate) 
    8350 MG — magnesium ion 
    8351  
    8352 
    8353 Mismatch between Cocoa '\x0' and Carbon 'h' for virtual key 4 with
    8354 QFlags<Qt::KeyboardModifier>(NoModifier) 
    8355 
    8356 Mismatch between Cocoa '\x0' and Carbon 'H' for virtual key 4 with
    8357 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    8358 
    8359 Mismatch between Cocoa '\x0' and Carbon 'h' for virtual key 4 with
    8360 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    8361 
    8362 Mismatch between Cocoa '\x0' and Carbon 'h' for virtual key 4 with
    8363 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    8364 
    8365 Mismatch between Cocoa '\x0' and Carbon '\u02d9' for virtual key 4 with
    8366 QFlags<Qt::KeyboardModifier>(AltModifier) 
    8367 
    8368 Mismatch between Cocoa '\x0' and Carbon '\u00d3' for virtual key 4 with
    8369 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    8370 
    8371 Mismatch between Cocoa '\x0' and Carbon '\u02d9' for virtual key 4 with
    8372 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    8373 
    8374 Mismatch between Cocoa '\x0' and Carbon '\u00d3' for virtual key 4 with
    8375 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    8376 
    8377 Mismatch between Cocoa '\x0' and Carbon '\x8' for virtual key 4 with
    8378 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    8379 
    8380 Mismatch between Cocoa '\x0' and Carbon '\x8' for virtual key 4 with
    8381 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    8382 
    8383 Mismatch between Cocoa '\x0' and Carbon '\x8' for virtual key 4 with
    8384 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    8385 
    8386 Mismatch between Cocoa '\x0' and Carbon '\x8' for virtual key 4 with
    8387 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    8388 
    8389 Mismatch between Cocoa '\x0' and Carbon '\x8' for virtual key 4 with
    8390 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    8391 
    8392 Mismatch between Cocoa '\x0' and Carbon '\x8' for virtual key 4 with
    8393 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    8394 
    8395 Mismatch between Cocoa '\x0' and Carbon '\x8' for virtual key 4 with
    8396 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    8397 
    8398 Mismatch between Cocoa '\x0' and Carbon '\x8' for virtual key 4 with
    8399 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    8400 
    8401 > hide #4
    8402 
    8403 > show #4 cartoons
    8404 
    8405 > mmaker #4 to #2.4
    8406 
    8407 Parameters 
    8408 --- 
    8409 Chain pairing | bb 
    8410 Alignment algorithm | Needleman-Wunsch 
    8411 Similarity matrix | BLOSUM-62 
    8412 SS fraction | 0.3 
    8413 Gap open (HH/SS/other) | 18/18/6 
    8414 Gap extend | 1 
    8415 SS matrix |  |  | H | S | O 
    8416 ---|---|---|--- 
    8417 H | 6 | -9 | -6 
    8418 S |  | 6 | -6 
    8419 O |  |  | 4 
    8420 Iteration cutoff | 2 
    8421  
    8422 Matchmaker Stat4-Ref80-Ct6.pdb, chain A (#2.4) with 7sh2, chain A (#4),
    8423 sequence alignment score = 2049.6 
    8424 RMSD between 397 pruned atom pairs is 0.760 angstroms; (across all 404 pairs:
    8425 0.876) 
    8426  
    8427 
    8428 > hide #!3 models
    8429 
    8430 > mmaker #4 to #2.1
    8431 
    8432 Parameters 
    8433 --- 
    8434 Chain pairing | bb 
    8435 Alignment algorithm | Needleman-Wunsch 
    8436 Similarity matrix | BLOSUM-62 
    8437 SS fraction | 0.3 
    8438 Gap open (HH/SS/other) | 18/18/6 
    8439 Gap extend | 1 
    8440 SS matrix |  |  | H | S | O 
    8441 ---|---|---|--- 
    8442 H | 6 | -9 | -6 
    8443 S |  | 6 | -6 
    8444 O |  |  | 4 
    8445 Iteration cutoff | 2 
    8446  
    8447 Matchmaker Stat1-Rsr115-Ct4.pdb, chain A (#2.1) with 7sh2, chain A (#4),
    8448 sequence alignment score = 2071.6 
    8449 RMSD between 394 pruned atom pairs is 0.767 angstroms; (across all 404 pairs:
    8450 0.914) 
    8451  
    8452 
    8453 > mmaker #4/A-H to #2.1/A-H pair ss
    8454 
    8455 Parameters 
    8456 --- 
    8457 Chain pairing | ss 
    8458 Alignment algorithm | Needleman-Wunsch 
    8459 Similarity matrix | BLOSUM-62 
    8460 SS fraction | 0.3 
    8461 Gap open (HH/SS/other) | 18/18/6 
    8462 Gap extend | 1 
    8463 SS matrix |  |  | H | S | O 
    8464 ---|---|---|--- 
    8465 H | 6 | -9 | -6 
    8466 S |  | 6 | -6 
    8467 O |  |  | 4 
    8468 Iteration cutoff | 2 
    8469  
    8470 Matchmaker Stat1-Rsr115-Ct4.pdb, chain A (#2.1) with 7sh2, chain A (#4),
    8471 sequence alignment score = 2071.6 
    8472 Matchmaker Stat1-Rsr115-Ct4.pdb, chain B (#2.1) with 7sh2, chain B (#4),
    8473 sequence alignment score = 1549.3 
    8474 Matchmaker Stat1-Rsr115-Ct4.pdb, chain C (#2.1) with 7sh2, chain C (#4),
    8475 sequence alignment score = 1601.1 
    8476 Matchmaker Stat1-Rsr115-Ct4.pdb, chain D (#2.1) with 7sh2, chain D (#4),
    8477 sequence alignment score = 1653.9 
    8478 Matchmaker Stat1-Rsr115-Ct4.pdb, chain E (#2.1) with 7sh2, chain E (#4),
    8479 sequence alignment score = 1670.9 
    8480 Matchmaker Stat1-Rsr115-Ct4.pdb, chain F (#2.1) with 7sh2, chain F (#4),
    8481 sequence alignment score = 947.7 
    8482 Matchmaker Stat1-Rsr115-Ct4.pdb, chain G (#2.1) with 7sh2, chain G (#4),
    8483 sequence alignment score = 1277.2 
    8484 Matchmaker Stat1-Rsr115-Ct4.pdb, chain H (#2.1) with 7sh2, chain H (#4),
    8485 sequence alignment score = 988.1 
    8486 RMSD between 2240 pruned atom pairs is 0.786 angstroms; (across all 2492
    8487 pairs: 1.429) 
    8488  
    8489 
    8490 > rename #4 Sc-911-OpenDNA-7SH2 id #3.6
    8491 
    8492 > show #!3 models
    8493 
    8494 > hide #!3.5 models
    8495 
    8496 > mmaker #3.6/A-H to #2.1/A-H pair ss
    8497 
    8498 Parameters 
    8499 --- 
    8500 Chain pairing | ss 
    8501 Alignment algorithm | Needleman-Wunsch 
    8502 Similarity matrix | BLOSUM-62 
    8503 SS fraction | 0.3 
    8504 Gap open (HH/SS/other) | 18/18/6 
    8505 Gap extend | 1 
    8506 SS matrix |  |  | H | S | O 
    8507 ---|---|---|--- 
    8508 H | 6 | -9 | -6 
    8509 S |  | 6 | -6 
    8510 O |  |  | 4 
    8511 Iteration cutoff | 2 
    8512  
    8513 Matchmaker Stat1-Rsr115-Ct4.pdb, chain A (#2.1) with Sc-911-OpenDNA-7SH2,
    8514 chain A (#3.6), sequence alignment score = 2071.6 
    8515 Matchmaker Stat1-Rsr115-Ct4.pdb, chain B (#2.1) with Sc-911-OpenDNA-7SH2,
    8516 chain B (#3.6), sequence alignment score = 1549.3 
    8517 Matchmaker Stat1-Rsr115-Ct4.pdb, chain C (#2.1) with Sc-911-OpenDNA-7SH2,
    8518 chain C (#3.6), sequence alignment score = 1601.1 
    8519 Matchmaker Stat1-Rsr115-Ct4.pdb, chain D (#2.1) with Sc-911-OpenDNA-7SH2,
    8520 chain D (#3.6), sequence alignment score = 1653.9 
    8521 Matchmaker Stat1-Rsr115-Ct4.pdb, chain E (#2.1) with Sc-911-OpenDNA-7SH2,
    8522 chain E (#3.6), sequence alignment score = 1670.9 
    8523 Matchmaker Stat1-Rsr115-Ct4.pdb, chain F (#2.1) with Sc-911-OpenDNA-7SH2,
    8524 chain F (#3.6), sequence alignment score = 947.7 
    8525 Matchmaker Stat1-Rsr115-Ct4.pdb, chain G (#2.1) with Sc-911-OpenDNA-7SH2,
    8526 chain G (#3.6), sequence alignment score = 1277.2 
    8527 Matchmaker Stat1-Rsr115-Ct4.pdb, chain H (#2.1) with Sc-911-OpenDNA-7SH2,
    8528 chain H (#3.6), sequence alignment score = 988.1 
    8529 RMSD between 2240 pruned atom pairs is 0.786 angstroms; (across all 2492
    8530 pairs: 1.429) 
    8531  
    8532 
    8533 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    8534 > Institute/Documents/Draft/ScRPD/Deposite/eLife-77469_maps-models_Michael E.
    8535 > O'Donnell/RFC−DNA1−DNA2.pdb"
    8536 
    8537 Chain information for RFC−DNA1−DNA2.pdb #4 
    8538 --- 
    8539 Chain | Description 
    8540 A | No description available 
    8541 B | No description available 
    8542 C | No description available 
    8543 D | No description available 
    8544 E | No description available 
    8545 I | No description available 
    8546 J | No description available 
    8547 K | No description available 
    8548 L | No description available 
    8549  
    8550 
    8551 > hide #4
    8552 
    8553 > show #4 cartoons
    8554 
    8555 > hide #!3 models
    8556 
    8557 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8558 QFlags<Qt::KeyboardModifier>(NoModifier) 
    8559 
    8560 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8561 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    8562 
    8563 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8564 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    8565 
    8566 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8567 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    8568 
    8569 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8570 QFlags<Qt::KeyboardModifier>(AltModifier) 
    8571 
    8572 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8573 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    8574 
    8575 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8576 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    8577 
    8578 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8579 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    8580 
    8581 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8582 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    8583 
    8584 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8585 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    8586 
    8587 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8588 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    8589 
    8590 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8591 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    8592 
    8593 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8594 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    8595 
    8596 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8597 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    8598 
    8599 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8600 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    8601 
    8602 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    8603 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    8604 
    8605 > mmaker #4/A-H to #2.4/A-H pair ss
    8606 
    8607 Different number of reference/match chains (8 ref, 5 match) 
    8608 
    8609 > mmaker #4/A- to #2.4/A-E pair ss
    8610 
    8611 > matchmaker #4/A- to #2.4/A-E pair ss
    8612 
    8613 Missing or invalid "matchAtoms" argument: only initial part "#4/A" of atom
    8614 specifier valid 
    8615 
    8616 > mmaker #4/A-E to #2.4/A-E pair ss
    8617 
    8618 Parameters 
    8619 --- 
    8620 Chain pairing | ss 
    8621 Alignment algorithm | Needleman-Wunsch 
    8622 Similarity matrix | BLOSUM-62 
    8623 SS fraction | 0.3 
    8624 Gap open (HH/SS/other) | 18/18/6 
    8625 Gap extend | 1 
    8626 SS matrix |  |  | H | S | O 
    8627 ---|---|---|--- 
    8628 H | 6 | -9 | -6 
    8629 S |  | 6 | -6 
    8630 O |  |  | 4 
    8631 Iteration cutoff | 2 
    8632  
    8633 Matchmaker Stat4-Ref80-Ct6.pdb, chain A (#2.4) with RFC−DNA1−DNA2.pdb, chain A
    8634 (#4), sequence alignment score = 303.5 
    8635 Matchmaker Stat4-Ref80-Ct6.pdb, chain B (#2.4) with RFC−DNA1−DNA2.pdb, chain B
    8636 (#4), sequence alignment score = 1535.5 
    8637 Matchmaker Stat4-Ref80-Ct6.pdb, chain C (#2.4) with RFC−DNA1−DNA2.pdb, chain C
    8638 (#4), sequence alignment score = 1581.3 
    8639 Matchmaker Stat4-Ref80-Ct6.pdb, chain D (#2.4) with RFC−DNA1−DNA2.pdb, chain D
    8640 (#4), sequence alignment score = 1624.5 
    8641 Matchmaker Stat4-Ref80-Ct6.pdb, chain E (#2.4) with RFC−DNA1−DNA2.pdb, chain E
    8642 (#4), sequence alignment score = 1576.3 
    8643 RMSD between 1337 pruned atom pairs is 0.871 angstroms; (across all 1631
    8644 pairs: 3.361) 
    8645  
    8646 
    8647 > close #4
    8648 
    8649 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    8650 > Institute/Documents/Draft/ScRPD/Deposite/eLife-77469_maps-models_Michael E.
    8651 > O'Donnell/RFC−closed PCNA−DNA1.pdb"
    8652 
    8653 Chain information for RFC−closed PCNA−DNA1.pdb #4 
    8654 --- 
    8655 Chain | Description 
    8656 A | No description available 
    8657 B | No description available 
    8658 C | No description available 
    8659 D | No description available 
    8660 E | No description available 
    8661 F | No description available 
    8662 G | No description available 
    8663 H | No description available 
    8664 I | No description available 
    8665 J | No description available 
    8666  
    8667 
    8668 > hide #4
    8669 
    8670 > show #4 cartoons
    8671 
    8672 > mmaker #4/A-H to #2.4/A-H pair ss
    8673 
    8674 Parameters 
    8675 --- 
    8676 Chain pairing | ss 
    8677 Alignment algorithm | Needleman-Wunsch 
    8678 Similarity matrix | BLOSUM-62 
    8679 SS fraction | 0.3 
    8680 Gap open (HH/SS/other) | 18/18/6 
    8681 Gap extend | 1 
    8682 SS matrix |  |  | H | S | O 
    8683 ---|---|---|--- 
    8684 H | 6 | -9 | -6 
    8685 S |  | 6 | -6 
    8686 O |  |  | 4 
    8687 Iteration cutoff | 2 
    8688  
    8689 Matchmaker Stat4-Ref80-Ct6.pdb, chain A (#2.4) with RFC−closed PCNA−DNA1.pdb,
    8690 chain A (#4), sequence alignment score = 342.7 
    8691 Matchmaker Stat4-Ref80-Ct6.pdb, chain B (#2.4) with RFC−closed PCNA−DNA1.pdb,
    8692 chain B (#4), sequence alignment score = 1559.5 
    8693 Matchmaker Stat4-Ref80-Ct6.pdb, chain C (#2.4) with RFC−closed PCNA−DNA1.pdb,
    8694 chain C (#4), sequence alignment score = 1578.9 
    8695 Matchmaker Stat4-Ref80-Ct6.pdb, chain D (#2.4) with RFC−closed PCNA−DNA1.pdb,
    8696 chain D (#4), sequence alignment score = 1611.9 
    8697 Matchmaker Stat4-Ref80-Ct6.pdb, chain E (#2.4) with RFC−closed PCNA−DNA1.pdb,
    8698 chain E (#4), sequence alignment score = 1612.3 
    8699 Matchmaker Stat4-Ref80-Ct6.pdb, chain F (#2.4) with RFC−closed PCNA−DNA1.pdb,
    8700 chain F (#4), sequence alignment score = 202.5 
    8701 Matchmaker Stat4-Ref80-Ct6.pdb, chain G (#2.4) with RFC−closed PCNA−DNA1.pdb,
    8702 chain G (#4), sequence alignment score = 210.2 
    8703 Matchmaker Stat4-Ref80-Ct6.pdb, chain H (#2.4) with RFC−closed PCNA−DNA1.pdb,
    8704 chain H (#4), sequence alignment score = 199.5 
    8705 RMSD between 1347 pruned atom pairs is 0.830 angstroms; (across all 2380
    8706 pairs: 30.360) 
    8707  
    8708 
    8709 > close #4
    8710 
    8711 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    8712 > Institute/Documents/Draft/ScRPD/Deposite/eLife-77469_maps-models_Michael E.
    8713 > O'Donnell/RFC−open PCNA−DNA1.pdb"
    8714 
    8715 Chain information for RFC−open PCNA−DNA1.pdb #4 
    8716 --- 
    8717 Chain | Description 
    8718 A | No description available 
    8719 B | No description available 
    8720 C | No description available 
    8721 D | No description available 
    8722 E | No description available 
    8723 F | No description available 
    8724 G | No description available 
    8725 H | No description available 
    8726 I | No description available 
    8727 J | No description available 
    8728  
    8729 
    8730 > hide #4
    8731 
    8732 > show #4 cartoons
    8733 
    8734 > mmaker #4/A-H to #2.4/A-H pair ss
    8735 
    8736 Parameters 
    8737 --- 
    8738 Chain pairing | ss 
    8739 Alignment algorithm | Needleman-Wunsch 
    8740 Similarity matrix | BLOSUM-62 
    8741 SS fraction | 0.3 
    8742 Gap open (HH/SS/other) | 18/18/6 
    8743 Gap extend | 1 
    8744 SS matrix |  |  | H | S | O 
    8745 ---|---|---|--- 
    8746 H | 6 | -9 | -6 
    8747 S |  | 6 | -6 
    8748 O |  |  | 4 
    8749 Iteration cutoff | 2 
    8750  
    8751 Matchmaker Stat4-Ref80-Ct6.pdb, chain A (#2.4) with RFC−open PCNA−DNA1.pdb,
    8752 chain A (#4), sequence alignment score = 345 
    8753 Matchmaker Stat4-Ref80-Ct6.pdb, chain B (#2.4) with RFC−open PCNA−DNA1.pdb,
    8754 chain B (#4), sequence alignment score = 1561.9 
    8755 Matchmaker Stat4-Ref80-Ct6.pdb, chain C (#2.4) with RFC−open PCNA−DNA1.pdb,
    8756 chain C (#4), sequence alignment score = 1577.7 
    8757 Matchmaker Stat4-Ref80-Ct6.pdb, chain D (#2.4) with RFC−open PCNA−DNA1.pdb,
    8758 chain D (#4), sequence alignment score = 1613.1 
    8759 Matchmaker Stat4-Ref80-Ct6.pdb, chain E (#2.4) with RFC−open PCNA−DNA1.pdb,
    8760 chain E (#4), sequence alignment score = 1620.7 
    8761 Matchmaker Stat4-Ref80-Ct6.pdb, chain F (#2.4) with RFC−open PCNA−DNA1.pdb,
    8762 chain F (#4), sequence alignment score = 205.6 
    8763 Matchmaker Stat4-Ref80-Ct6.pdb, chain G (#2.4) with RFC−open PCNA−DNA1.pdb,
    8764 chain G (#4), sequence alignment score = 203 
    8765 Matchmaker Stat4-Ref80-Ct6.pdb, chain H (#2.4) with RFC−open PCNA−DNA1.pdb,
    8766 chain H (#4), sequence alignment score = 207.2 
    8767 RMSD between 1477 pruned atom pairs is 0.760 angstroms; (across all 2390
    8768 pairs: 5.815) 
    8769  
    8770 
    8771 > hide #!2 models
    8772 
    8773 > show #!3 models
    8774 
    8775 > hide #!3.6 models
    8776 
    8777 > show #!3.5 models
    8778 
    8779 > hide #!4 models
    8780 
    8781 > show #!4 models
    8782 
    8783 > hide #!4 models
    8784 
    8785 > show #!4 models
    8786 
    8787 > hide #!4 models
    8788 
    8789 > show #!4 models
    8790 
    8791 > hide #!4 models
    8792 
    8793 > show #!4 models
    8794 
    8795 > hide #!3.5 models
    8796 
    8797 > show #!3.5 models
    8798 
    8799 > hide #!3.5 models
    8800 
    8801 > show #!3.5 models
    8802 
    8803 > hide #!4 models
    8804 
    8805 > show #!4 models
    8806 
    8807 > hide #!4 models
    8808 
    8809 > show #!4 models
    8810 
    8811 > hide #!4 models
    8812 
    8813 > show #!4 models
    8814 
    8815 > hide #!4 models
    8816 
    8817 > show #!4 models
    8818 
    8819 > hide #!4 models
    8820 
    8821 > show #!4 models
    8822 
    8823 > hide #!3.5 models
    8824 
    8825 > close #4
    8826 
    8827 > show #!3.5 models
    8828 
    8829 > hide #!3.5 models
    8830 
    8831 > show #!3.4 models
    8832 
    8833 > hide #!3.4 models
    8834 
    8835 > show #!3.5 models
    8836 
    8837 > show #!3.6 models
    8838 
    8839 > cartoon style nucleic xsection oval width 2.5 thickness 2.5
    8840 
    8841 > cartoon style protein modeHelix tube radius 1.75 sides 10 arrows true
    8842 > xsection oval width 2.75 thickness 1 arrowScale 1.5
    8843 
    8844 > color /A #FFB381
    8845 
    8846 > color /B #D7819F
    8847 
    8848 > color /C #B48FE3
    8849 
    8850 > color /D #D7CD85
    8851 
    8852 > color /E salmon
    8853 
    8854 > color /F navajo white
    8855 
    8856 > color /G #CAC6FD
    8857 
    8858 > color /H plum
    8859 
    8860 > hide #!3.6 models
    8861 
    8862 > hide #!3.5 models
    8863 
    8864 > show #!3.6 models
    8865 
    8866 > hide #!3.6 models
    8867 
    8868 > show #!3.5 models
    8869 
    8870 > setattr #3.5/F c chain_id X
    8871 
    8872 Assigning chain_id attribute to 1 item 
    8873 
    8874 > setattr #3.5/H c chain_id F
    8875 
    8876 Assigning chain_id attribute to 1 item 
    8877 
    8878 > setattr #3.5/G c chain_id H
    8879 
    8880 Assigning chain_id attribute to 1 item 
    8881 
    8882 > setattr #3.5/X c chain_id G
    8883 
    8884 Assigning chain_id attribute to 1 item 
    8885 
    8886 > hide #!3.5 models
    8887 
    8888 > show #!3.1 models
    8889 
    8890 > hide #!3.1 models
    8891 
    8892 > show #!3.2 models
    8893 
    8894 > hide #!3.2 models
    8895 
    8896 > show #!3.1 models
    8897 
    8898 > select #3.1/C:152
    8899 
    8900 9 atoms, 8 bonds, 1 residue, 1 model selected 
    8901 
    8902 > select #3.1/A:638@CD2
    8903 
    8904 1 atom, 1 residue, 1 model selected 
    8905 
    8906 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8907 QFlags<Qt::KeyboardModifier>(NoModifier) 
    8908 
    8909 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8910 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    8911 
    8912 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8913 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    8914 
    8915 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8916 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    8917 
    8918 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8919 QFlags<Qt::KeyboardModifier>(AltModifier) 
    8920 
    8921 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8922 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    8923 
    8924 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8925 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    8926 
    8927 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8928 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    8929 
    8930 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8931 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    8932 
    8933 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8934 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    8935 
    8936 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8937 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    8938 
    8939 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8940 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    8941 
    8942 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8943 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    8944 
    8945 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8946 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    8947 
    8948 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8949 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    8950 
    8951 Mismatch between Cocoa '\x0' and Carbon '\x1e' for virtual key 126 with
    8952 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    8953 
    8954 > select up
    8955 
    8956 14 atoms, 15 bonds, 1 residue, 1 model selected 
    8957 
    8958 Mismatch between Cocoa '\x0' and Carbon 'c' for virtual key 8 with
    8959 QFlags<Qt::KeyboardModifier>(NoModifier) 
    8960 
    8961 Mismatch between Cocoa '\x0' and Carbon 'C' for virtual key 8 with
    8962 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    8963 
    8964 Mismatch between Cocoa '\x0' and Carbon 'c' for virtual key 8 with
    8965 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    8966 
    8967 Mismatch between Cocoa '\x0' and Carbon 'c' for virtual key 8 with
    8968 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    8969 
    8970 Mismatch between Cocoa '\x0' and Carbon '\u00e7' for virtual key 8 with
    8971 QFlags<Qt::KeyboardModifier>(AltModifier) 
    8972 
    8973 Mismatch between Cocoa '\x0' and Carbon '\u00c7' for virtual key 8 with
    8974 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    8975 
    8976 Mismatch between Cocoa '\x0' and Carbon '\u00e7' for virtual key 8 with
    8977 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    8978 
    8979 Mismatch between Cocoa '\x0' and Carbon '\u00c7' for virtual key 8 with
    8980 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    8981 
    8982 Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
    8983 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    8984 
    8985 Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
    8986 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    8987 
    8988 Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
    8989 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    8990 
    8991 Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
    8992 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    8993 
    8994 Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
    8995 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    8996 
    8997 Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
    8998 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    8999 
    9000 Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
    9001 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    9002 
    9003 Mismatch between Cocoa '\x0' and Carbon '\x3' for virtual key 8 with
    9004 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    9005 
    9006 > color sel lime
    9007 
    9008 > undo
    9009 
    9010 > color sel lime atoms
    9011 
    9012 > color sel byhetero
    9013 
    9014 > select clear
    9015 
    9016 > show #!2 models
    9017 
    9018 > show #!2.5 models
    9019 
    9020 Mismatch between Cocoa '\x0' and Carbon 's' for virtual key 1 with
    9021 QFlags<Qt::KeyboardModifier>(NoModifier) 
    9022 
    9023 Mismatch between Cocoa '\x0' and Carbon 'S' for virtual key 1 with
    9024 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    9025 
    9026 Mismatch between Cocoa '\x0' and Carbon 's' for virtual key 1 with
    9027 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    9028 
    9029 Mismatch between Cocoa '\x0' and Carbon 's' for virtual key 1 with
    9030 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    9031 
    9032 Mismatch between Cocoa '\x0' and Carbon '\u00df' for virtual key 1 with
    9033 QFlags<Qt::KeyboardModifier>(AltModifier) 
    9034 
    9035 Mismatch between Cocoa '\x0' and Carbon '\u00cd' for virtual key 1 with
    9036 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    9037 
    9038 Mismatch between Cocoa '\x0' and Carbon '\u00df' for virtual key 1 with
    9039 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    9040 
    9041 Mismatch between Cocoa '\x0' and Carbon '\u00cd' for virtual key 1 with
    9042 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    9043 
    9044 Mismatch between Cocoa '\x0' and Carbon '\x13' for virtual key 1 with
    9045 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    9046 
    9047 Mismatch between Cocoa '\x0' and Carbon '\x13' for virtual key 1 with
    9048 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    9049 
    9050 Mismatch between Cocoa '\x0' and Carbon '\x13' for virtual key 1 with
    9051 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    9052 
    9053 Mismatch between Cocoa '\x0' and Carbon '\x13' for virtual key 1 with
    9054 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    9055 
    9056 Mismatch between Cocoa '\x0' and Carbon '\x13' for virtual key 1 with
    9057 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    9058 
    9059 Mismatch between Cocoa '\x0' and Carbon '\x13' for virtual key 1 with
    9060 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    9061 
    9062 Mismatch between Cocoa '\x0' and Carbon '\x13' for virtual key 1 with
    9063 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    9064 
    9065 Mismatch between Cocoa '\x0' and Carbon '\x13' for virtual key 1 with
    9066 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    9067 
    9068 > select #2/A:225-245
    9069 
    9070 895 atoms, 915 bonds, 105 residues, 5 models selected 
    9071 
    9072 > color sel yellow green cartoons
    9073 
    9074 > show #!2.1 models
    9075 
    9076 > hide #!2 models
    9077 
    9078 > show #!2.2 models
    9079 
    9080 > show #!2.3 models
    9081 
    9082 > show #!2.4 models
    9083 
    9084 > hide #!2.5 models
    9085 
    9086 > hide #!2.4 models
    9087 
    9088 > hide #!2.3 models
    9089 
    9090 > hide #!2.2 models
    9091 
    9092 > hide #!2.1 models
    9093 
    9094 > show #!2.1 models
    9095 
    9096 > select clear
    9097 
    9098 > select #2.1/A:239
    9099 
    9100 4 atoms, 3 bonds, 1 residue, 1 model selected 
    9101 
    9102 > select add #2.1/A:240
    9103 
    9104 12 atoms, 10 bonds, 2 residues, 1 model selected 
    9105 
    9106 > select add #2.1/A:241
    9107 
    9108 20 atoms, 17 bonds, 3 residues, 1 model selected 
    9109 
    9110 > select add #2.1/A:242
    9111 
    9112 32 atoms, 29 bonds, 4 residues, 1 model selected 
    9113 
    9114 > setattribute sel res ss_type 0
    9115 
    9116 Unknown command: setattribute sel res ss_type 0 
    9117 
    9118 > setattri sel res ss_type 0
    9119 
    9120 Unknown command: setattri sel res ss_type 0 
    9121 
    9122 > setattr sel res ss_type 0
    9123 
    9124 Assigning ss_type attribute to 4 items 
    9125 
    9126 > select clear
    9127 
    9128 > hide #!2 models
    9129 
    9130 > hide #!2.1 models
    9131 
    9132 > show #!2.5 models
    9133 
    9134 > hide #!2.5 models
    9135 
    9136 > show #!2.5 models
    9137 
    9138 > hide #!2.5 models
    9139 
    9140 > show #!2.5 models
    9141 
    9142 > hide #!2.5 models
    9143 
    9144 > show #!2.5 models
    9145 
    9146 > hide #!2.5 models
    9147 
    9148 > show #!2.5 models
    9149 
    9150 > hide #!2.5 models
    9151 
    9152 > show #!2.5 models
    9153 
    9154 > hide #!2.5 models
    9155 
    9156 > show #!2.5 models
    9157 
    9158 > hide #!2.5 models
    9159 
    9160 > show #!2.5 models
    9161 
    9162 > ui tool show "Side View"
    9163 
    9164 > hide #!2 models
    9165 
    9166 > show #!2 models
    9167 
    9168 > hide #!2 models
    9169 
    9170 > show #!2 models
    9171 
    9172 > hide #!2.5 models
    9173 
    9174 > show #!2.5 models
    9175 
    9176 > hide #!2.5 models
    9177 
    9178 > select #3.1/A:455
    9179 
    9180 6 atoms, 5 bonds, 1 residue, 1 model selected 
    9181 
    9182 > select #3.1/A:456
    9183 
    9184 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9185 
    9186 > select add #3.1/A:463
    9187 
    9188 16 atoms, 14 bonds, 2 residues, 1 model selected 
    9189 
    9190 > select up
    9191 
    9192 68 atoms, 68 bonds, 8 residues, 1 model selected 
    9193 
    9194 > color sel yellow green cartoons
    9195 
    9196 > select clear
    9197 
    9198 > show #!2.5 models
    9199 
    9200 > hide #!2.5 models
    9201 
    9202 > hide #!3.1 models
    9203 
    9204 > show #!3.2 models
    9205 
    9206 > select #3.2/A:316@CE2
    9207 
    9208 1 atom, 1 residue, 1 model selected 
    9209 
    9210 > select up
    9211 
    9212 12 atoms, 12 bonds, 1 residue, 1 model selected 
    9213 
    9214 > color sel lime atoms
    9215 
    9216 > color sel byhetero
    9217 
    9218 > select clear
    9219 
    9220 > hide #!3.2 models
    9221 
    9222 > show #!3.3 models
    9223 
    9224 > select #3.3/C:175
    9225 
    9226 11 atoms, 10 bonds, 1 residue, 1 model selected 
    9227 
    9228 > select #3.3/C:173
    9229 
    9230 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9231 
    9232 > select up
    9233 
    9234 2 atoms, 1 bond, 1 residue, 1 model selected 
    9235 
    9236 > select up
    9237 
    9238 11 atoms, 11 bonds, 1 residue, 1 model selected 
    9239 
    9240 > color sel yellow green cartoons
    9241 
    9242 > undo
    9243 
    9244 > color sel lime atoms
    9245 
    9246 > color sel byhetero
    9247 
    9248 > select clear
    9249 
    9250 > hide #!3.3 models
    9251 
    9252 > show #!3.3 models
    9253 
    9254 > hide #!3.3 models
    9255 
    9256 > show #!3.4 models
    9257 
    9258 > show #!3.1 models
    9259 
    9260 > hide #!3.4 models
    9261 
    9262 > hide #!3.1 models
    9263 
    9264 > show #!3.3 models
    9265 
    9266 > hide #!3.3 models
    9267 
    9268 > show #!3.4 models
    9269 
    9270 > select #3.4/A:638
    9271 
    9272 14 atoms, 15 bonds, 1 residue, 1 model selected 
    9273 
    9274 > show sel atoms
    9275 
    9276 > style sel stick
    9277 
    9278 Changed 14 atom styles 
    9279 
    9280 > color sel lime atoms
    9281 
    9282 > color sel byhetero
    9283 
    9284 > select clear
    9285 
    9286 > hide #!3.4 models
    9287 
    9288 > show #!3.4 models
    9289 
    9290 > show #!3.1 models
    9291 
    9292 > hide #!3.4 models
    9293 
    9294 > show #!3.4 models
    9295 
    9296 > hide #!3.4 models
    9297 
    9298 > show #!3.4 models
    9299 
    9300 > hide #!3.1 models
    9301 
    9302 > select #3.4/A:455
    9303 
    9304 6 atoms, 5 bonds, 1 residue, 1 model selected 
    9305 
    9306 > select #3.4/A:456
    9307 
    9308 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9309 
    9310 > select add #3.4/A:459
    9311 
    9312 16 atoms, 14 bonds, 2 residues, 1 model selected 
    9313 
    9314 > hide #!3.4 models
    9315 
    9316 > show #!3.1 models
    9317 
    9318 > hide #!3.1 models
    9319 
    9320 > show #!3.4 models
    9321 
    9322 > select add #3.4/A:458
    9323 
    9324 27 atoms, 24 bonds, 3 residues, 1 model selected 
    9325 
    9326 > select add #3.4/A:457
    9327 
    9328 36 atoms, 32 bonds, 4 residues, 1 model selected 
    9329 
    9330 > hide #!3.4 models
    9331 
    9332 > show #!3.1 models
    9333 
    9334 > select #3.1/A:463
    9335 
    9336 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9337 
    9338 > hide #!3.1 models
    9339 
    9340 > show #!3.2 models
    9341 
    9342 > hide #!3.2 models
    9343 
    9344 > show #!3.3 models
    9345 
    9346 > hide #!3.3 models
    9347 
    9348 > show #!3.4 models
    9349 
    9350 > select #3.4/A:459
    9351 
    9352 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9353 
    9354 > select add #3.4/A:458
    9355 
    9356 19 atoms, 17 bonds, 2 residues, 1 model selected 
    9357 
    9358 > select add #3.4/A:457
    9359 
    9360 28 atoms, 25 bonds, 3 residues, 1 model selected 
    9361 
    9362 > select add #3.4/A:456
    9363 
    9364 36 atoms, 32 bonds, 4 residues, 1 model selected 
    9365 
    9366 > color sel yellow green cartoons
    9367 
    9368 > select clear
    9369 
    9370 > show #!3.1 models
    9371 
    9372 > hide #!3.1 models
    9373 
    9374 > show #!3.5 models
    9375 
    9376 > hide #!3.4 models
    9377 
    9378 > select #3.5/A:638
    9379 
    9380 14 atoms, 15 bonds, 1 residue, 1 model selected 
    9381 
    9382 > show sel atoms
    9383 
    9384 > style sel stick
    9385 
    9386 Changed 14 atom styles 
    9387 
    9388 > color sel lime atoms
    9389 
    9390 > color sel byhetero
    9391 
    9392 > select clear
    9393 
    9394 > select #3.5/A:455
    9395 
    9396 6 atoms, 5 bonds, 1 residue, 1 model selected 
    9397 
    9398 > select #3.5/A:456-461
    9399 
    9400 51 atoms, 51 bonds, 6 residues, 1 model selected 
    9401 
    9402 > select #3.5/A:456-462
    9403 
    9404 60 atoms, 60 bonds, 7 residues, 1 model selected 
    9405 
    9406 > color sel yellow green cartoons
    9407 
    9408 > select clear
    9409 
    9410 > select #3.5/F:111
    9411 
    9412 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9413 
    9414 > select add #3.5/F:116
    9415 
    9416 16 atoms, 14 bonds, 2 residues, 1 model selected 
    9417 
    9418 > select up
    9419 
    9420 245 atoms, 247 bonds, 29 residues, 1 model selected 
    9421 
    9422 > select clear
    9423 
    9424 > select #3.5/F:111
    9425 
    9426 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9427 
    9428 > select add #3.5/F:115
    9429 
    9430 14 atoms, 12 bonds, 2 residues, 1 model selected 
    9431 
    9432 > setattri #3.5/F:111-115 res ss_type 2
    9433 
    9434 Unknown command: setattri #3.5/F:111-115 res ss_type 2 
    9435 
    9436 > setattr #3.5/F:111-115 res ss_type 2
    9437 
    9438 Assigning ss_type attribute to 5 items 
    9439 
    9440 > select clear
    9441 
    9442 > hide #!3.5 models
    9443 
    9444 > show #!3.6 models
    9445 
    9446 > select #3.6/H:283
    9447 
    9448 6 atoms, 5 bonds, 1 residue, 1 model selected 
    9449 
    9450 > select #3.6/H:287
    9451 
    9452 7 atoms, 6 bonds, 1 residue, 1 model selected 
    9453 
    9454 > setattr #3.6/H:283-287 res ss_type 2
    9455 
    9456 Assigning ss_type attribute to 5 items 
    9457 
    9458 > setattr #3.6/H:283-287 res ss_id 88
    9459 
    9460 Assigning ss_id attribute to 5 items 
    9461 
    9462 > select clear
    9463 
    9464 Mismatch between Cocoa '\x0' and Carbon 'v' for virtual key 9 with
    9465 QFlags<Qt::KeyboardModifier>(NoModifier) 
    9466 
    9467 Mismatch between Cocoa '\x0' and Carbon 'V' for virtual key 9 with
    9468 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    9469 
    9470 Mismatch between Cocoa '\x0' and Carbon 'v' for virtual key 9 with
    9471 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    9472 
    9473 Mismatch between Cocoa '\x0' and Carbon 'v' for virtual key 9 with
    9474 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    9475 
    9476 Mismatch between Cocoa '\x0' and Carbon '\u221a' for virtual key 9 with
    9477 QFlags<Qt::KeyboardModifier>(AltModifier) 
    9478 
    9479 Mismatch between Cocoa '\x0' and Carbon '\u25ca' for virtual key 9 with
    9480 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    9481 
    9482 Mismatch between Cocoa '\x0' and Carbon '\u221a' for virtual key 9 with
    9483 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    9484 
    9485 Mismatch between Cocoa '\x0' and Carbon '\u25ca' for virtual key 9 with
    9486 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    9487 
    9488 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    9489 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    9490 
    9491 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    9492 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    9493 
    9494 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    9495 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    9496 
    9497 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    9498 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    9499 
    9500 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    9501 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    9502 
    9503 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    9504 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    9505 
    9506 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    9507 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    9508 
    9509 Mismatch between Cocoa '\x0' and Carbon '\x16' for virtual key 9 with
    9510 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    9511 
    9512 > view v2
    9513 
    9514 > view v3
    9515 
    9516 > hide #!3.6 models
    9517 
    9518 > hide #!3 models
    9519 
    9520 > show #!2.5 models
    9521 
    9522 > view v3
    9523 
    9524 > show #!2.4 models
    9525 
    9526 > hide #!2.5 models
    9527 
    9528 > show #!2.5 models
    9529 
    9530 > hide #!2.4 models
    9531 
    9532 > hide #!2.5 models
    9533 
    9534 > show #!3.1 models
    9535 
    9536 > hide #!3.1 models
    9537 
    9538 > show #!3.2 models
    9539 
    9540 > hide #!3.2 models
    9541 
    9542 > show #!3.2 models
    9543 
    9544 > select #3.2/A:90
    9545 
    9546 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9547 
    9548 > select add #3.2/A:83
    9549 
    9550 16 atoms, 14 bonds, 2 residues, 1 model selected 
    9551 
    9552 > color #3.2/A:84-90 yellow green cartoons
    9553 
    9554 > select clear
    9555 
    9556 > hide #!3.2 models
    9557 
    9558 > show #!2.5 models
    9559 
    9560 > hide #!2.5 models
    9561 
    9562 > show #!3.1 models
    9563 
    9564 > hide #!3.1 models
    9565 
    9566 > show #!3.2 models
    9567 
    9568 Mismatch between Cocoa '\x0' and Carbon 'u' for virtual key 32 with
    9569 QFlags<Qt::KeyboardModifier>(NoModifier) 
    9570 
    9571 Mismatch between Cocoa '\x0' and Carbon 'U' for virtual key 32 with
    9572 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    9573 
    9574 Mismatch between Cocoa '\x0' and Carbon 'u' for virtual key 32 with
    9575 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    9576 
    9577 Mismatch between Cocoa '\x0' and Carbon 'u' for virtual key 32 with
    9578 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    9579 
    9580 Mismatch between Cocoa '\x0' and Carbon '\u00a8' for virtual key 32 with
    9581 QFlags<Qt::KeyboardModifier>(AltModifier) 
    9582 
    9583 Mismatch between Cocoa '\x0' and Carbon '\u00a8' for virtual key 32 with
    9584 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    9585 
    9586 Mismatch between Cocoa '\x0' and Carbon '\u00a8' for virtual key 32 with
    9587 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    9588 
    9589 Mismatch between Cocoa '\x0' and Carbon '\u00a8' for virtual key 32 with
    9590 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    9591 
    9592 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    9593 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    9594 
    9595 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    9596 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    9597 
    9598 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    9599 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    9600 
    9601 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    9602 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    9603 
    9604 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    9605 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    9606 
    9607 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    9608 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    9609 
    9610 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    9611 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    9612 
    9613 Mismatch between Cocoa '\x0' and Carbon '\x15' for virtual key 32 with
    9614 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    9615 
    9616 > undo
    9617 
    9618 [Repeated 1 time(s)]
    9619 
    9620 > hide #!3.1 models
    9621 
    9622 > show #!3.3 models
    9623 
    9624 > hide #!3.3 models
    9625 
    9626 > show #!3.2 models
    9627 
    9628 > select #3.2/B:135
    9629 
    9630 6 atoms, 5 bonds, 1 residue, 1 model selected 
    9631 
    9632 > select #3.2/A:90
    9633 
    9634 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9635 
    9636 > select add #3.2/A:84
    9637 
    9638 16 atoms, 14 bonds, 2 residues, 1 model selected 
    9639 
    9640 > color #3.2/A:84-90 #FFB381 cartoons
    9641 
    9642 > select clear
    9643 
    9644 > hide #!3.2 models
    9645 
    9646 > show #!3.1 models
    9647 
    9648 > hide #!3.1 models
    9649 
    9650 > show #!3.2 models
    9651 
    9652 > select #3.2/A:117
    9653 
    9654 8 atoms, 7 bonds, 1 residue, 1 model selected 
    9655 
    9656 > select add #3.2/A:116
    9657 
    9658 17 atoms, 15 bonds, 2 residues, 1 model selected 
    9659 
    9660 > select add #3.2/A:115
    9661 
    9662 25 atoms, 22 bonds, 3 residues, 1 model selected 
    9663 
    9664 > color sel yellow green cartoons
    9665 
    9666 > select clear
    9667 
    9668 > hide #!3.2 models
    9669 
    9670 > show #!3.3 models
    9671 
    9672 > hide #!3.3 models
    9673 
    9674 > show #!3.4 models
    9675 
    9676 > hide #!3.4 models
    9677 
    9678 > show #!3.5 models
    9679 
    9680 > hide #!3.5 models
    9681 
    9682 > show #!3.3 models
    9683 
    9684 > hide #!3.3 models
    9685 
    9686 > show #!3.2 models
    9687 
    9688 > hide #!3.2 models
    9689 
    9690 > show #!3.3 models
    9691 
    9692 > hide #!3.3 models
    9693 
    9694 > show #!3.4 models
    9695 
    9696 > hide #!3.4 models
    9697 
    9698 > show #!3.5 models
    9699 
    9700 > select #3.5/I-J
    9701 
    9702 855 atoms, 955 bonds, 26 pseudobonds, 42 residues, 2 models selected 
    9703 
    9704 > show sel atoms
    9705 
    9706 > nucleotides sel stubs
    9707 
    9708 > color #3.5/I medium orchid target ca
    9709 
    9710 > color #3.5/I medium orchid
    9711 
    9712 > color #3.5/J light sky blue
    9713 
    9714 > select clear
    9715 
    9716 > hide #!3.5 models
    9717 
    9718 > show #!3.6 models
    9719 
    9720 > show #3.6/t,p
    9721 
    9722 > nucleotides #3.6/t,p slubs
    9723 
    9724 Missing or invalid "representation" argument: Should be one of 'atoms',
    9725 'fill', 'ladder', 'slab', 'stubs', or 'tube/slab' 
    9726 
    9727 > nucleotides #3.6/t,p stubs
    9728 
    9729 > color #3.6/t plum
    9730 
    9731 > color #3.6/p light blue
    9732 
    9733 > select clear
    9734 
    9735 > select #3.6/A:225-245
    9736 
    9737 132 atoms, 134 bonds, 1 pseudobond, 16 residues, 2 models selected 
    9738 
    9739 > select #3.6/A:225-244
    9740 
    9741 126 atoms, 128 bonds, 1 pseudobond, 15 residues, 2 models selected 
    9742 
    9743 > color sel yellow green cartoons
    9744 
    9745 > select clear
    9746 
    9747 > view v3
    9748 
    9749 > hide #!3.6 models
    9750 
    9751 > show #!3.1 models
    9752 
    9753 > hide #!3.1 models
    9754 
    9755 > show #!3.6 models
    9756 
    9757 Mismatch between Cocoa '\x0' and Carbon 't' for virtual key 17 with
    9758 QFlags<Qt::KeyboardModifier>(NoModifier) 
    9759 
    9760 Mismatch between Cocoa '\x0' and Carbon 'T' for virtual key 17 with
    9761 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    9762 
    9763 Mismatch between Cocoa '\x0' and Carbon 't' for virtual key 17 with
    9764 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    9765 
    9766 Mismatch between Cocoa '\x0' and Carbon 't' for virtual key 17 with
    9767 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    9768 
    9769 Mismatch between Cocoa '\x0' and Carbon '\u2020' for virtual key 17 with
    9770 QFlags<Qt::KeyboardModifier>(AltModifier) 
    9771 
    9772 Mismatch between Cocoa '\x0' and Carbon '\u02c7' for virtual key 17 with
    9773 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    9774 
    9775 Mismatch between Cocoa '\x0' and Carbon '\u2020' for virtual key 17 with
    9776 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    9777 
    9778 Mismatch between Cocoa '\x0' and Carbon '\u02c7' for virtual key 17 with
    9779 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    9780 
    9781 Mismatch between Cocoa '\x0' and Carbon '\x14' for virtual key 17 with
    9782 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    9783 
    9784 Mismatch between Cocoa '\x0' and Carbon '\x14' for virtual key 17 with
    9785 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    9786 
    9787 Mismatch between Cocoa '\x0' and Carbon '\x14' for virtual key 17 with
    9788 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    9789 
    9790 Mismatch between Cocoa '\x0' and Carbon '\x14' for virtual key 17 with
    9791 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    9792 
    9793 Mismatch between Cocoa '\x0' and Carbon '\x14' for virtual key 17 with
    9794 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    9795 
    9796 Mismatch between Cocoa '\x0' and Carbon '\x14' for virtual key 17 with
    9797 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    9798 
    9799 Mismatch between Cocoa '\x0' and Carbon '\x14' for virtual key 17 with
    9800 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    9801 
    9802 Mismatch between Cocoa '\x0' and Carbon '\x14' for virtual key 17 with
    9803 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    9804 
    9805 > color #3.6/t thistle
    9806 
    9807 > hide #!3.6 models
    9808 
    9809 > show #!3.2 models
    9810 
    9811 > hide #!3.2 models
    9812 
    9813 > show #!3.1 models
    9814 
    9815 > color #3.1/k thistle
    9816 
    9817 > view v3
    9818 
    9819 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    9820 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v15-Models-Compare.cxs"
    9821 
    9822 > hide #!3.1 models
    9823 
    9824 > show #!3.2 models
    9825 
    9826 > hide #!3.2 models
    9827 
    9828 > show #!3.4 models
    9829 
    9830 > hide #!3.4 models
    9831 
    9832 > show #!3.5 models
    9833 
    9834 > hide #!3.5 models
    9835 
    9836 > show #!3.2 models
    9837 
    9838 > hide #!3.2 models
    9839 
    9840 > show #!3.2 models
    9841 
    9842 > show #!2.5 models
    9843 
    9844 > view v3
    9845 
    9846 [Repeated 1 time(s)]
    9847 
    9848 > hide #!3 models
    9849 
    9850 > show #!3 models
    9851 
    9852 > hide #!3 models
    9853 
    9854 > view v3
    9855 
    9856 > hide #!2 models
    9857 
    9858 > show #!2 models
    9859 
    9860 > hide #!2.5 models
    9861 
    9862 > show #!2.1 models
    9863 
    9864 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    9865 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/SI-5-multi-comparison.cxs"
    9866 
    9867 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    9868 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S5/SI5-Stat1.jpg" width
    9869 > 1100 height 609 supersample 3
    9870 
    9871 > hide #!2.1 models
    9872 
    9873 > show #!3 models
    9874 
    9875 > hide #!3.2 models
    9876 
    9877 > open 3U60
    9878 
    9879 Summary of feedback from opening 3U60 fetched from pdb 
    9880 --- 
    9881 note | Fetching compressed mmCIF 3u60 from
    9882 http://files.rcsb.org/download/3u60.cif 
    9883  
    9884 3u60 title: 
    9885 Structure of T4 Bacteriophage Clamp Loader Bound To Open Clamp, DNA and ATP
    9886 Analog [more info...] 
    9887  
    9888 Chain information for 3u60 #4 
    9889 --- 
    9890 Chain | Description | UniProt 
    9891 A | DNA polymerase accessory protein 62 | DPA62_BPT4 
    9892 B C D E | DNA polymerase accessory protein 44 | DPA44_BPT4 
    9893 F G H | DNA polymerase processivity component | DPA5_BPT4 
    9894 I | Template DNA strand | 
    9895 J | Primer DNA strand | 
    9896  
    9897 Non-standard residues in 3u60 #4 
    9898 --- 
    9899 08T —
    9900 [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-
    9901 oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-tris(fluoranyl)beryllium 
    9902 ADP — adenosine-5'-diphosphate 
    9903 MG — magnesium ion 
    9904  
    9905 
    9906 > mmaker #4 to #2.4
    9907 
    9908 Parameters 
    9909 --- 
    9910 Chain pairing | bb 
    9911 Alignment algorithm | Needleman-Wunsch 
    9912 Similarity matrix | BLOSUM-62 
    9913 SS fraction | 0.3 
    9914 Gap open (HH/SS/other) | 18/18/6 
    9915 Gap extend | 1 
    9916 SS matrix |  |  | H | S | O 
    9917 ---|---|---|--- 
    9918 H | 6 | -9 | -6 
    9919 S |  | 6 | -6 
    9920 O |  |  | 4 
    9921 Iteration cutoff | 2 
    9922  
    9923 Matchmaker Stat4-Ref80-Ct6.pdb, chain B (#2.4) with 3u60, chain C (#4),
    9924 sequence alignment score = 474.3 
    9925 RMSD between 146 pruned atom pairs is 1.106 angstroms; (across all 299 pairs:
    9926 8.323) 
    9927  
    9928 
    9929 > hide #4
    9930 
    9931 > show #4 cartoons
    9932 
    9933 > cartoon style nucleic xsection oval width 2.5 thickness 2.5
    9934 
    9935 > cartoon style protein modeHelix tube radius 1.75 sides 10 arrows true
    9936 > xsection oval width 2.75 thickness 1 arrowScale 1.5
    9937 
    9938 > color #4/A #FFB381
    9939 
    9940 > color #4/B #D7819F
    9941 
    9942 > color #4/C #B48FE3
    9943 
    9944 > color #4/D #D7CD85
    9945 
    9946 > color #/E salmon
    9947 
    9948 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    9949 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', or 'random'
    9950 or a keyword 
    9951 
    9952 > color #4/E salmon
    9953 
    9954 > color #4/F navajo white
    9955 
    9956 > setattr #4/F c chain_id X
    9957 
    9958 Assigning chain_id attribute to 1 item 
    9959 
    9960 > setattr #4/H c chain_id F
    9961 
    9962 Assigning chain_id attribute to 1 item 
    9963 
    9964 > setattr #4/X c chain_id H
    9965 
    9966 Assigning chain_id attribute to 1 item 
    9967 
    9968 > color /F navajo white
    9969 
    9970 > color /G #CAC6FD
    9971 
    9972 > color /H plum
    9973 
    9974 > select #4/I-J
    9975 
    9976 897 atoms, 1003 bonds, 38 pseudobonds, 44 residues, 2 models selected 
    9977 
    9978 > show sel
    9979 
    9980 > nucleotides sel stubs
    9981 
    9982 > color #4/I medium orchid
    9983 
    9984 > color #4/J light sky blue
    9985 
    9986 > select clear
    9987 
    9988 > rename #4 T4-partially-closed-3U60 id #3.7
    9989 
    9990 > mmaker #3.7/A-H to #2.4/A-H pair ss
    9991 
    9992 Parameters 
    9993 --- 
    9994 Chain pairing | ss 
    9995 Alignment algorithm | Needleman-Wunsch 
    9996 Similarity matrix | BLOSUM-62 
    9997 SS fraction | 0.3 
    9998 Gap open (HH/SS/other) | 18/18/6 
    9999 Gap extend | 1 
    10000 SS matrix |  |  | H | S | O 
    10001 ---|---|---|--- 
    10002 H | 6 | -9 | -6 
    10003 S |  | 6 | -6 
    10004 O |  |  | 4 
    10005 Iteration cutoff | 2 
    10006  
    10007 Matchmaker Stat4-Ref80-Ct6.pdb, chain A (#2.4) with T4-partially-closed-3U60,
    10008 chain B (#3.7), sequence alignment score = 249.7 
    10009 Matchmaker Stat4-Ref80-Ct6.pdb, chain B (#2.4) with T4-partially-closed-3U60,
    10010 chain C (#3.7), sequence alignment score = 474.3 
    10011 Matchmaker Stat4-Ref80-Ct6.pdb, chain C (#2.4) with T4-partially-closed-3U60,
    10012 chain D (#3.7), sequence alignment score = 446.7 
    10013 Matchmaker Stat4-Ref80-Ct6.pdb, chain D (#2.4) with T4-partially-closed-3U60,
    10014 chain E (#3.7), sequence alignment score = 411.7 
    10015 Matchmaker Stat4-Ref80-Ct6.pdb, chain E (#2.4) with T4-partially-closed-3U60,
    10016 chain A (#3.7), sequence alignment score = 121.1 
    10017 Matchmaker Stat4-Ref80-Ct6.pdb, chain F (#2.4) with T4-partially-closed-3U60,
    10018 chain G (#3.7), sequence alignment score = 106.8 
    10019 Matchmaker Stat4-Ref80-Ct6.pdb, chain G (#2.4) with T4-partially-closed-3U60,
    10020 chain F (#3.7), sequence alignment score = 104.3 
    10021 Matchmaker Stat4-Ref80-Ct6.pdb, chain H (#2.4) with T4-partially-closed-3U60,
    10022 chain H (#3.7), sequence alignment score = 115.5 
    10023 RMSD between 394 pruned atom pairs is 1.188 angstroms; (across all 2000 pairs:
    10024 31.824) 
    10025  
    10026 
    10027 > show #!2.4 models
    10028 
    10029 > mmaker #3.7/B-H to #2.4/B-H pair ss
    10030 
    10031 Parameters 
    10032 --- 
    10033 Chain pairing | ss 
    10034 Alignment algorithm | Needleman-Wunsch 
    10035 Similarity matrix | BLOSUM-62 
    10036 SS fraction | 0.3 
    10037 Gap open (HH/SS/other) | 18/18/6 
    10038 Gap extend | 1 
    10039 SS matrix |  |  | H | S | O 
    10040 ---|---|---|--- 
    10041 H | 6 | -9 | -6 
    10042 S |  | 6 | -6 
    10043 O |  |  | 4 
    10044 Iteration cutoff | 2 
    10045  
    10046 Matchmaker Stat4-Ref80-Ct6.pdb, chain B (#2.4) with T4-partially-closed-3U60,
    10047 chain B (#3.7), sequence alignment score = 469.2 
    10048 Matchmaker Stat4-Ref80-Ct6.pdb, chain C (#2.4) with T4-partially-closed-3U60,
    10049 chain C (#3.7), sequence alignment score = 453.9 
    10050 Matchmaker Stat4-Ref80-Ct6.pdb, chain D (#2.4) with T4-partially-closed-3U60,
    10051 chain D (#3.7), sequence alignment score = 406.4 
    10052 Matchmaker Stat4-Ref80-Ct6.pdb, chain E (#2.4) with T4-partially-closed-3U60,
    10053 chain E (#3.7), sequence alignment score = 375.1 
    10054 Matchmaker Stat4-Ref80-Ct6.pdb, chain F (#2.4) with T4-partially-closed-3U60,
    10055 chain G (#3.7), sequence alignment score = 106.8 
    10056 Matchmaker Stat4-Ref80-Ct6.pdb, chain G (#2.4) with T4-partially-closed-3U60,
    10057 chain F (#3.7), sequence alignment score = 104.3 
    10058 Matchmaker Stat4-Ref80-Ct6.pdb, chain H (#2.4) with T4-partially-closed-3U60,
    10059 chain H (#3.7), sequence alignment score = 115.5 
    10060 RMSD between 424 pruned atom pairs is 1.235 angstroms; (across all 1810 pairs:
    10061 28.258) 
    10062  
    10063 
    10064 > hide #!3 models
    10065 
    10066 > show #!3 models
    10067 
    10068 > hide #!3 models
    10069 
    10070 > view v3
    10071 
    10072 > hide #!2 models
    10073 
    10074 > show #!3 models
    10075 
    10076 > show #!3.4 models
    10077 
    10078 > hide #!3.7 models
    10079 
    10080 > hide #!3.4 models
    10081 
    10082 > show #!3.3 models
    10083 
    10084 > select #3.7/A:63
    10085 
    10086 11 atoms, 11 bonds, 1 residue, 1 model selected 
    10087 
    10088 > show #!3.7 models
    10089 
    10090 > hide #!3.3 models
    10091 
    10092 > show sel atoms
    10093 
    10094 > style sel stick
    10095 
    10096 Changed 11 atom styles 
    10097 
    10098 > color sel lime atoms
    10099 
    10100 > color sel byhetero
    10101 
    10102 > select clear
    10103 
    10104 > view v3
    10105 
    10106 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    10107 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S5/Si5-multi-
    10108 > comparison-v2.cxs"
    10109 
    10110 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    10111 > Institute/Documents/Draft/3_ScRR91-10nt/1_Figs/SI/S5/SI-5-multi-
    10112 > comparison-v2.cxs"
    10113 
    10114 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    10115 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v15-Models-Compare.cxs"
    10116 
    10117 ——— End of log from Tue Jul 5 16:32:16 2022 ———
    10118 
    10119 opened ChimeraX session 
    10120 
    10121 > hide #!3 models
    10122 
    10123 > hide #!2.4 models
    10124 
    10125 > show #!2.5 models
    10126 
    10127 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    10128 > Institute/Documents/Draft/3_ScRR91-10nt/0_MM/polish_5ntGap_P43_J266_sharp.mrc"
    10129 
    10130 Opened polish_5ntGap_P43_J266_sharp.mrc as #4, grid size 420,420,420, pixel
    10131 0.828, shown at level 0.0553, step 2, values float32 
    10132 
    10133 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    10134 > Institute/Documents/Draft/3_ScRR91-10nt/0_MM/5ntGap-Rsr132-Ct1.pdb"
    10135 
    10136 Chain information for 5ntGap-Rsr132-Ct1.pdb #5 
    10137 --- 
    10138 Chain | Description 
    10139 A | No description available 
    10140 B | No description available 
    10141 C | No description available 
    10142 D | No description available 
    10143 E | No description available 
    10144 F | No description available 
    10145 G | No description available 
    10146 H | No description available 
    10147 I | No description available 
    10148 J | No description available 
    10149 K | No description available 
    10150  
    10151 
    10152 > surface dust #5 size 10
    10153 
    10154 No surfaces specified 
    10155 
    10156 > surface dust #5 size 10
    10157 
    10158 No surfaces specified 
    10159 
    10160 > surface dust #5 size 10
    10161 
    10162 No surfaces specified 
    10163 
    10164 > hide #!5 models
    10165 
    10166 > show #!5 models
    10167 
    10168 > surface dust #4 size 10
    10169 
    10170 > hide #5
    10171 
    10172 > show #5 cartoons
    10173 
    10174 > show ligand & #5
    10175 
    10176 > hide #!2 models
    10177 
    10178 > show #!2 models
    10179 
    10180 > hide #!4 models
    10181 
    10182 > hide #!2 models
    10183 
    10184 > show #!2 models
    10185 
    10186 > mmaker #5 #2.5
    10187 
    10188 > matchmaker #5 #2.5
    10189 
    10190 Missing required "to" argument 
    10191 
    10192 > mmaker #5 to #2.5
    10193 
    10194 Parameters 
    10195 --- 
    10196 Chain pairing | bb 
    10197 Alignment algorithm | Needleman-Wunsch 
    10198 Similarity matrix | BLOSUM-62 
    10199 SS fraction | 0.3 
    10200 Gap open (HH/SS/other) | 18/18/6 
    10201 Gap extend | 1 
    10202 SS matrix |  |  | H | S | O 
    10203 ---|---|---|--- 
    10204 H | 6 | -9 | -6 
    10205 S |  | 6 | -6 
    10206 O |  |  | 4 
    10207 Iteration cutoff | 2 
    10208  
    10209 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 5ntGap-Rsr132-Ct1.pdb,
    10210 chain A (#5), sequence alignment score = 2053.5 
    10211 RMSD between 414 pruned atom pairs is 0.678 angstroms; (across all 426 pairs:
    10212 0.922) 
    10213  
    10214 
    10215 > mmaker #5/A-H to #2.5/A-H pair ss
    10216 
    10217 Parameters 
    10218 --- 
    10219 Chain pairing | ss 
    10220 Alignment algorithm | Needleman-Wunsch 
    10221 Similarity matrix | BLOSUM-62 
    10222 SS fraction | 0.3 
    10223 Gap open (HH/SS/other) | 18/18/6 
    10224 Gap extend | 1 
    10225 SS matrix |  |  | H | S | O 
    10226 ---|---|---|--- 
    10227 H | 6 | -9 | -6 
    10228 S |  | 6 | -6 
    10229 O |  |  | 4 
    10230 Iteration cutoff | 2 
    10231  
    10232 Matchmaker Stat5-ref59-v3.pdb, chain A (#2.5) with 5ntGap-Rsr132-Ct1.pdb,
    10233 chain A (#5), sequence alignment score = 2053.5 
    10234 Matchmaker Stat5-ref59-v3.pdb, chain B (#2.5) with 5ntGap-Rsr132-Ct1.pdb,
    10235 chain B (#5), sequence alignment score = 1565.5 
    10236 Matchmaker Stat5-ref59-v3.pdb, chain C (#2.5) with 5ntGap-Rsr132-Ct1.pdb,
    10237 chain C (#5), sequence alignment score = 1613.7 
    10238 Matchmaker Stat5-ref59-v3.pdb, chain D (#2.5) with 5ntGap-Rsr132-Ct1.pdb,
    10239 chain D (#5), sequence alignment score = 1677.3 
    10240 Matchmaker Stat5-ref59-v3.pdb, chain E (#2.5) with 5ntGap-Rsr132-Ct1.pdb,
    10241 chain E (#5), sequence alignment score = 1627.1 
    10242 Matchmaker Stat5-ref59-v3.pdb, chain F (#2.5) with 5ntGap-Rsr132-Ct1.pdb,
    10243 chain F (#5), sequence alignment score = 1258.7 
    10244 Matchmaker Stat5-ref59-v3.pdb, chain G (#2.5) with 5ntGap-Rsr132-Ct1.pdb,
    10245 chain G (#5), sequence alignment score = 1329.4 
    10246 Matchmaker Stat5-ref59-v3.pdb, chain H (#2.5) with 5ntGap-Rsr132-Ct1.pdb,
    10247 chain H (#5), sequence alignment score = 1376 
    10248 RMSD between 2539 pruned atom pairs is 0.887 angstroms; (across all 2572
    10249 pairs: 0.979) 
    10250  
    10251 
    10252 > hide #!2 models
    10253 
    10254 > show #!2 models
    10255 
    10256 > color /A #FFB381
    10257 
    10258 > undo
    10259 
    10260 > color #4/A #FFB381
    10261 
    10262 > color #4/A #FFB381 cartoons
    10263 
    10264 > color #5/A #FFB381 cartoons
    10265 
    10266 > color #5/A #D7819F cartoons
    10267 
    10268 > undo
    10269 
    10270 > color #5/B #D7819F cartoons
    10271 
    10272 > color #5/A #D7819F
    10273 
    10274 > color #5/B #D7819F
    10275 
    10276 > color #5/A #FFB381
    10277 
    10278 > color #5/C #B48FE3
    10279 
    10280 > color #5/C #D7CD85
    10281 
    10282 > color #5/C #B48FE3
    10283 
    10284 > color #5/D #D7CD85
    10285 
    10286 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10287 QFlags<Qt::KeyboardModifier>(NoModifier) 
    10288 
    10289 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10290 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    10291 
    10292 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10293 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    10294 
    10295 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10296 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    10297 
    10298 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10299 QFlags<Qt::KeyboardModifier>(AltModifier) 
    10300 
    10301 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10302 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    10303 
    10304 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10305 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    10306 
    10307 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10308 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    10309 
    10310 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10311 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    10312 
    10313 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10314 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    10315 
    10316 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10317 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    10318 
    10319 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10320 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    10321 
    10322 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10323 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    10324 
    10325 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10326 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    10327 
    10328 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10329 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    10330 
    10331 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    10332 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    10333 
    10334 > color #5/E salmon
    10335 
    10336 > color #5/F navajo white
    10337 
    10338 > color #5/G #CAC6FD
    10339 
    10340 > color #5/H plum
    10341 
    10342 > color #5/I medium orchid
    10343 
    10344 > color #5/J light sky blue
    10345 
    10346 > color #5/K #E7F981
    10347 
    10348 > select #5/A:225-245
    10349 
    10350 179 atoms, 183 bonds, 21 residues, 1 model selected 
    10351 
    10352 > color sel yellow green
    10353 
    10354 > color #5 & ions green yellow
    10355 
    10356 > cartoon style nucleic xsection oval width 2.5 thickness 2.5
    10357 
    10358 > cartoon style protein modeHelix tube radius 1.75 sides 10 arrows true
    10359 > xsection oval width 2.75 thickness 1 arrowScale 1.5
    10360 
    10361 [Repeated 1 time(s)]
    10362 
    10363 > hide #!2 models
    10364 
    10365 > show #!4 models
    10366 
    10367 > volume #4 level 0.2
    10368 
    10369 > hide #!4 models
    10370 
    10371 > rename #4 id #1.6
    10372 
    10373 > hide #!1.5 models
    10374 
    10375 > show #!1.6 models
    10376 
    10377 > hide #!1.6 models
    10378 
    10379 > rename #5 id #2.6
    10380 
    10381 > show #!2 models
    10382 
    10383 > hide #!2.5 models
    10384 
    10385 > show #!2.5 models
    10386 
    10387 > hide #!2.5 models
    10388 
    10389 > show #!2.5 models
    10390 
    10391 > hide #!2.5 models
    10392 
    10393 > show #!2.5 models
    10394 
    10395 > hide #!2.5 models
    10396 
    10397 > show #!2.5 models
    10398 
    10399 > select /E:69-76,82-89
    10400 
    10401 1684 atoms, 1677 bonds, 1 pseudobond, 208 residues, 14 models selected 
    10402 
    10403 > setattr sel res ss_type 2
    10404 
    10405 Assigning ss_type attribute to 208 items 
    10406 
    10407 > setattr sel res ss_id 88
    10408 
    10409 Assigning ss_id attribute to 208 items 
    10410 
    10411 > hide #!2.5 models
    10412 
    10413 > show #!2.5 models
    10414 
    10415 > hide #!2.5 models
    10416 
    10417 > select clear
    10418 
    10419 > show #!2.5 models
    10420 
    10421 > hide #!2.5 models
    10422 
    10423 > sho3 #2.6/I-K
    10424 
    10425 Unknown command: sho3 #2.6/I-K 
    10426 
    10427 > show #2.6/I-K
    10428 
    10429 > nucleotides #!2.6 stubs
    10430 
    10431 > hide #!2.6 models
    10432 
    10433 > show #!2.5 models
    10434 
    10435 > hide #!2.5 models
    10436 
    10437 > show #!2.6 models
    10438 
    10439 > select ligands
    10440 
    10441 Expected an objects specifier or a keyword 
    10442 
    10443 > select ligand
    10444 
    10445 1898 atoms, 2011 bonds, 9 pseudobonds, 69 residues, 16 models selected 
    10446 
    10447 > color sel & #!2.6 byhetero
    10448 
    10449 > show sel
    10450 
    10451 > hide #!2.6 models
    10452 
    10453 > show #!2.5 models
    10454 
    10455 > color sel by hetero
    10456 
    10457 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    10458 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', or 'random'
    10459 or a keyword 
    10460 
    10461 > color sel by hetero
    10462 
    10463 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    10464 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', or 'random'
    10465 or a keyword 
    10466 
    10467 > color sel by heter
    10468 
    10469 Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
    10470 'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', or 'random'
    10471 or a keyword 
    10472 
    10473 > color sel byhetero
    10474 
    10475 > hide #!2.5 models
    10476 
    10477 > show #!2.4 models
    10478 
    10479 > show #!2.6 models
    10480 
    10481 > select clear
    10482 
    10483 > hide #!2.4 models
    10484 
    10485 > show #!2.5 models
    10486 
    10487 > hide #!2.5 models
    10488 
    10489 > select /E:69-76,82-89
    10490 
    10491 1684 atoms, 1677 bonds, 1 pseudobond, 208 residues, 14 models selected 
    10492 
    10493 > select /F:2-7,68-72,79-84,91-94,118-124,262-266,281-286,406-410,462-467
    10494 
    10495 3470 atoms, 3444 bonds, 428 residues, 10 models selected 
    10496 
    10497 > select /H:251-256,261-266,283-288,320-325
    10498 
    10499 1434 atoms, 1423 bonds, 2 pseudobonds, 182 residues, 12 models selected 
    10500 
    10501 > setattr sel res ss_type 2
    10502 
    10503 Assigning ss_type attribute to 182 items 
    10504 
    10505 > setattr sel res ss_id 88
    10506 
    10507 Assigning ss_id attribute to 182 items 
    10508 
    10509 > select /F:2-7,68-72,79-84,91-94,118-124,262-266,281-286,406-410,462-467
    10510 
    10511 3470 atoms, 3444 bonds, 428 residues, 10 models selected 
    10512 
    10513 > setattr sel res ss_type 2
    10514 
    10515 Assigning ss_type attribute to 428 items 
    10516 
    10517 > setattr sel res ss_id 88
    10518 
    10519 Assigning ss_id attribute to 428 items 
    10520 
    10521 > select /H:251-256,261-266,283-288,320-325
    10522 
    10523 1434 atoms, 1423 bonds, 2 pseudobonds, 182 residues, 12 models selected 
    10524 
    10525 > setattr sel res ss_type 2
    10526 
    10527 Assigning ss_type attribute to 182 items 
    10528 
    10529 > setattr sel res ss_id 88
    10530 
    10531 Assigning ss_id attribute to 182 items 
    10532 
    10533 > select clear
    10534 
    10535 > select #8/A:542-551
    10536 
    10537 Nothing selected 
    10538 
    10539 > select #2.6/A:542-551
    10540 
    10541 Nothing selected 
    10542 
    10543 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    10544 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v16-Models-Compare.cxs"
    10545 
    10546 ——— End of log from Mon Nov 14 16:29:22 2022 ———
    10547 
    10548 opened ChimeraX session 
    10549 
    10550 > windowsize 1100 609
    10551 
    10552 > show #!2.5 models
    10553 
    10554 > hide #!2.5 models
    10555 
    10556 > show #!2.5 models
    10557 
    10558 > hide #!2.5 models
    10559 
    10560 > scene a
    10561 
    10562 Unknown command: scene a 
    10563 
    10564 > scene
    10565 
    10566 Unknown command: scene 
    10567 
    10568 > view name a
    10569 
    10570 > view a
    10571 
    10572 > hide #!2 models
    10573 
    10574 > show #!1.5 models
    10575 
    10576 > show #!1.6 models
    10577 
    10578 > select #1.6
    10579 
    10580 2 models selected 
    10581 
    10582 > ui mousemode right "rotate selected models"
    10583 
    10584 > view matrix models
    10585 > #1.6,-0.22141,-0.65568,-0.72185,456.14,0.65793,0.44593,-0.60685,79.739,0.71979,-0.60929,0.33266,88.355
    10586 
    10587 > view matrix models
    10588 > #1.6,-0.82155,0.31994,-0.47191,354.07,0.54784,0.21373,-0.80882,173.93,-0.15792,-0.92302,-0.35086,417.05
    10589 
    10590 > view matrix models
    10591 > #1.6,0.2326,0.87708,-0.42028,59.036,0.72056,-0.44564,-0.53122,209.05,-0.65321,-0.17928,-0.73564,443.87
    10592 
    10593 > view matrix models
    10594 > #1.6,0.70108,0.12899,-0.70132,150.99,0.22706,-0.97269,0.048074,290.41,-0.67597,-0.19295,-0.71122,446.18
    10595 
    10596 > view matrix models
    10597 > #1.6,0.60047,-0.51721,-0.60985,264.85,-0.16538,-0.82649,0.53811,252.8,-0.78236,-0.22226,-0.58182,448.44
    10598 
    10599 > view matrix models
    10600 > #1.6,0.57011,-0.73495,-0.36719,266.56,-0.36389,-0.62659,0.68918,228.56,-0.73659,-0.25929,-0.62467,453.83
    10601 
    10602 > view matrix models
    10603 > #1.6,0.94044,-0.052853,-0.33581,76.94,0.08167,-0.92378,0.37411,252.82,-0.32999,-0.37925,-0.86445,441.82
    10604 
    10605 > view matrix models
    10606 > #1.6,0.85393,-0.51064,0.10029,97.231,-0.50456,-0.76526,0.39974,327.03,-0.12737,-0.39195,-0.91113,415.36
    10607 
    10608 > view matrix models
    10609 > #1.6,0.58674,-0.80823,-0.049953,222.25,-0.71053,-0.54344,0.447,318.01,-0.38843,-0.22678,-0.89314,431.01
    10610 
    10611 > view matrix models
    10612 > #1.6,0.90943,-0.40959,-0.071959,99.096,-0.37535,-0.88295,0.28196,343.98,-0.17902,-0.22941,-0.95672,404.46
    10613 
    10614 > view matrix models
    10615 > #1.6,0.90303,-0.42331,-0.073067,102.8,-0.38805,-0.87682,0.28392,344.89,-0.18425,-0.22803,-0.95606,405.05
    10616 
    10617 > ui mousemode right "translate selected models"
    10618 
    10619 > view matrix models
    10620 > #1.6,0.90303,-0.42331,-0.073067,102.34,-0.38805,-0.87682,0.28392,342.46,-0.18425,-0.22803,-0.95606,409.64
    10621 
    10622 Drag select of 1.5 polish-stat5-cs_P24_J261_sharp.mrc , 1.6
    10623 polish_5ntGap_P43_J266_sharp.mrc 
    10624 
    10625 > fitmap #1.6 into #1.5
    10626 
    10627 Expected a keyword 
    10628 
    10629 > fitmap #1.6 inMap #1.5
    10630 
    10631 Fit map polish_5ntGap_P43_J266_sharp.mrc in map polish-
    10632 stat5-cs_P24_J261_sharp.mrc using 18449 points 
    10633 correlation = 0.3556, correlation about mean = 0.09213, overlap = 778.8 
    10634 steps = 124, shift = 4.9, angle = 6.7 degrees 
    10635  
    10636 Position of polish_5ntGap_P43_J266_sharp.mrc (#1.6) relative to polish-
    10637 stat5-cs_P24_J261_sharp.mrc (#1.5) coordinates: 
    10638 Matrix rotation and translation 
    10639 0.87352274 -0.45623470 -0.16972896 125.07705210 
    10640 -0.41255062 -0.87892728 0.23935084 354.13160520 
    10641 -0.25837957 -0.13905661 -0.95598287 408.84027559 
    10642 Axis -0.96754585 0.22666977 0.11169533 
    10643 Axis point 0.00000000 212.54782761 193.62884215 
    10644 Rotation angle (degrees) 168.72313703 
    10645 Shift along axis 4.91869518 
    10646  
    10647 
    10648 > hide #!1.5 models
    10649 
    10650 > show #!1.5 models
    10651 
    10652 > hide #!1.5 models
    10653 
    10654 > show #!1.5 models
    10655 
    10656 > hide #!1.5 models
    10657 
    10658 > show #!1.5 models
    10659 
    10660 > select #1.6
    10661 
    10662 2 models selected 
    10663 
    10664 > view matrix models
    10665 > #1.6,0.87352,-0.45623,-0.16973,125.95,-0.41255,-0.87893,0.23935,358.3,-0.25838,-0.13906,-0.95598,410.76
    10666 
    10667 > fitmap #1.6 inMap #1.5
    10668 
    10669 Fit map polish_5ntGap_P43_J266_sharp.mrc in map polish-
    10670 stat5-cs_P24_J261_sharp.mrc using 18449 points 
    10671 correlation = 0.8771, correlation about mean = 0.5704, overlap = 3014 
    10672 steps = 52, shift = 1.94, angle = 0.441 degrees 
    10673  
    10674 Position of polish_5ntGap_P43_J266_sharp.mrc (#1.6) relative to polish-
    10675 stat5-cs_P24_J261_sharp.mrc (#1.5) coordinates: 
    10676 Matrix rotation and translation 
    10677 0.87170089 -0.46143907 -0.16495923 125.42444601 
    10678 -0.41755781 -0.87560736 0.24281108 358.94595186 
    10679 -0.25648204 -0.14277861 -0.95594520 409.63204578 
    10680 Axis -0.96705741 0.22953883 0.11005401 
    10681 Axis point 0.00000000 215.64863841 193.33966149 
    10682 Rotation angle (degrees) 168.50032611 
    10683 Shift along axis 6.18104297 
    10684  
    10685 
    10686 > select clear
    10687 
    10688 > hide #!1.5 models
    10689 
    10690 > show #!1.5 models
    10691 
    10692 > hide #!1.5 models
    10693 
    10694 > show #!1.5 models
    10695 
    10696 > view a
    10697 
    10698 > undo
    10699 
    10700 > fitmap #1.6 inMap #1.5
    10701 
    10702 Fit map polish_5ntGap_P43_J266_sharp.mrc in map polish-
    10703 stat5-cs_P24_J261_sharp.mrc using 18449 points 
    10704 correlation = 0.8772, correlation about mean = 0.5706, overlap = 3014 
    10705 steps = 44, shift = 0.0164, angle = 0.00928 degrees 
    10706  
    10707 Position of polish_5ntGap_P43_J266_sharp.mrc (#1.6) relative to polish-
    10708 stat5-cs_P24_J261_sharp.mrc (#1.5) coordinates: 
    10709 Matrix rotation and translation 
    10710 0.87176732 -0.46134892 -0.16486031 125.39301972 
    10711 -0.41746972 -0.87563656 0.24285724 358.93687422 
    10712 -0.25639964 -0.14289082 -0.95595054 409.64287180 
    10713 Axis -0.96707449 0.22949008 0.11000561 
    10714 Axis point 0.00000000 215.64574697 193.33322266 
    10715 Rotation angle (degrees) 168.49574430 
    10716 Shift along axis 6.17107225 
    10717  
    10718 
    10719 > hide #!1 models
    10720 
    10721 > show #!2 models
    10722 
    10723 > show #!1 models
    10724 
    10725 > hide #!2 models
    10726 
    10727 > hide #!1.5 models
    10728 
    10729 > volume #1.6 level 0.15
    10730 
    10731 > show #!1.5 models
    10732 
    10733 > hide #!1.5 models
    10734 
    10735 > view name b
    10736 
    10737 > volume #1.6 level 0.125
    10738 
    10739 > volume #1.6 level 0.1
    10740 
    10741 > volume #1.6 level 0.09
    10742 
    10743 > fitmap #1.6 inMap #1.5
    10744 
    10745 Fit map polish_5ntGap_P43_J266_sharp.mrc in map polish-
    10746 stat5-cs_P24_J261_sharp.mrc using 43198 points 
    10747 correlation = 0.8254, correlation about mean = 0.6664, overlap = 3446 
    10748 steps = 36, shift = 0.0184, angle = 0.0274 degrees 
    10749  
    10750 Position of polish_5ntGap_P43_J266_sharp.mrc (#1.6) relative to polish-
    10751 stat5-cs_P24_J261_sharp.mrc (#1.5) coordinates: 
    10752 Matrix rotation and translation 
    10753 0.87164345 -0.46144439 -0.16524759 125.49552069 
    10754 -0.41744562 -0.87558413 0.24308762 358.88898373 
    10755 -0.25685959 -0.14290385 -0.95582511 409.68868322 
    10756 Axis -0.96704169 0.22951963 0.11023209 
    10757 Axis point 0.00000000 215.65386308 193.36616354 
    10758 Rotation angle (degrees) 168.48799029 
    10759 Shift along axis 6.17350609 
    10760  
    10761 
    10762 > show #!1.5 models
    10763 
    10764 > hide #!1.5 models
    10765 
    10766 > show #!1.5 models
    10767 
    10768 > hide #!1.5 models
    10769 
    10770 > view b
    10771 
    10772 > hide #!1.6 models
    10773 
    10774 > show #!2 models
    10775 
    10776 > show #!1.6 models
    10777 
    10778 > hide #!1.6 models
    10779 
    10780 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    10781 > Institute/Documents/Draft/3_ScRR91-10nt/Overall-v17-Models-Compare.cxs"
    10782 
    10783 [Repeated 1 time(s)]
    10784 
    10785 ——— End of log from Mon Nov 14 16:55:53 2022 ———
    10786 
    10787 opened ChimeraX session 
    10788 
    10789 > hide #!2 models
    10790 
    10791 > show #!3 models
    10792 
    10793 > hide #!3.7 models
    10794 
    10795 > show #!3.6 models
    10796 
    10797 > show #!3.5 models
    10798 
    10799 > hide #!3.6 models
    10800 
    10801 > hide #!3.5 models
    10802 
    10803 > show #!3.4 models
    10804 
    10805 > hide #!3.4 models
    10806 
    10807 > show #!3.3 models
    10808 
    10809 > hide #!3.3 models
    10810 
    10811 > show #!3.2 models
    10812 
    10813 > hide #!3.2 models
    10814 
    10815 > show #!3.1 models
    10816 
    10817 > show #!2.5 models
    10818 
    10819 > hide #!2.6 models
    10820 
    10821 > hide #!3 models
    10822 
    10823 > show #!3 models
    10824 
    10825 > hide #!2.5 models
    10826 
    10827 > hide #!3 models
    10828 
    10829 > show #!2.5 models
    10830 
    10831 > open /Users/fengwei.zheng/Documents/Phenix/4_Elg1_RFC-
    10832 > PCNA/2_Coot/0-Apo/Elg1-RFC-AF5-v2_Rsr02-Ct1.pdb
    10833 
    10834 Chain information for Elg1-RFC-AF5-v2_Rsr02-Ct1.pdb #4 
    10835 --- 
    10836 Chain | Description 
    10837 A | No description available 
    10838 B | No description available 
    10839 C | No description available 
    10840 D | No description available 
    10841 E | No description available 
    10842  
    10843 
    10844 > open /Users/fengwei.zheng/Documents/Phenix/4_Elg1_RFC-
    10845 > PCNA/2_Coot/1-Cmplx/Elg1_RFC-PCNA-v3_rsr04.pdb
    10846 
    10847 Chain information for Elg1_RFC-PCNA-v3_rsr04.pdb #5 
    10848 --- 
    10849 Chain | Description 
    10850 A | No description available 
    10851 B | No description available 
    10852 C | No description available 
    10853 D | No description available 
    10854 E | No description available 
    10855 F | No description available 
    10856 G | No description available 
    10857 H | No description available 
    10858  
    10859 
    10860 > hide #!2 models
    10861 
    10862 > show #!3 models
    10863 
    10864 > rename #4-5 id #4 Elg1_RFC
    10865 
    10866 Expected '.' or a keyword 
    10867 
    10868 > rename #4-5 id #4
    10869 
    10870 > rename #4 Elg1_RFC
    10871 
    10872 > hide #4
    10873 
    10874 > show #4 cartoons
    10875 
    10876 > hide #4.2 models
    10877 
    10878 > hide #4.1 models
    10879 
    10880 > show #4.2 models
    10881 
    10882 > mmaker #4.2 to #3.1
    10883 
    10884 Parameters 
    10885 --- 
    10886 Chain pairing | bb 
    10887 Alignment algorithm | Needleman-Wunsch 
    10888 Similarity matrix | BLOSUM-62 
    10889 SS fraction | 0.3 
    10890 Gap open (HH/SS/other) | 18/18/6 
    10891 Gap extend | 1 
    10892 SS matrix |  |  | H | S | O 
    10893 ---|---|---|--- 
    10894 H | 6 | -9 | -6 
    10895 S |  | 6 | -6 
    10896 O |  |  | 4 
    10897 Iteration cutoff | 2 
    10898  
    10899 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain E (#3.1) with Elg1_RFC-
    10900 PCNA-v3_rsr04.pdb, chain E (#4.2), sequence alignment score = 1645.8 
    10901 RMSD between 290 pruned atom pairs is 0.912 angstroms; (across all 341 pairs:
    10902 1.436) 
    10903  
    10904 
    10905 > hide #4.2 models
    10906 
    10907 > show #4.2 models
    10908 
    10909 > hide #4.2 models
    10910 
    10911 > show #4.2 models
    10912 
    10913 > hide #!3 models
    10914 
    10915 > show #!3 models
    10916 
    10917 > mmaker #4.2/A-H to #3.1/A-H pair ss
    10918 
    10919 Parameters 
    10920 --- 
    10921 Chain pairing | ss 
    10922 Alignment algorithm | Needleman-Wunsch 
    10923 Similarity matrix | BLOSUM-62 
    10924 SS fraction | 0.3 
    10925 Gap open (HH/SS/other) | 18/18/6 
    10926 Gap extend | 1 
    10927 SS matrix |  |  | H | S | O 
    10928 ---|---|---|--- 
    10929 H | 6 | -9 | -6 
    10930 S |  | 6 | -6 
    10931 O |  |  | 4 
    10932 Iteration cutoff | 2 
    10933  
    10934 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with Elg1_RFC-
    10935 PCNA-v3_rsr04.pdb, chain G (#4.2), sequence alignment score = 7.2 
    10936 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain B (#3.1) with Elg1_RFC-
    10937 PCNA-v3_rsr04.pdb, chain H (#4.2), sequence alignment score = 9.5 
    10938 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain C (#3.1) with Elg1_RFC-
    10939 PCNA-v3_rsr04.pdb, chain F (#4.2), sequence alignment score = 4.3 
    10940 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain D (#3.1) with Elg1_RFC-
    10941 PCNA-v3_rsr04.pdb, chain A (#4.2), sequence alignment score = 228.1 
    10942 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain E (#3.1) with Elg1_RFC-
    10943 PCNA-v3_rsr04.pdb, chain B (#4.2), sequence alignment score = 483.9 
    10944 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with Elg1_RFC-
    10945 PCNA-v3_rsr04.pdb, chain C (#4.2), sequence alignment score = 1.9 
    10946 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with Elg1_RFC-
    10947 PCNA-v3_rsr04.pdb, chain D (#4.2), sequence alignment score = 8.5 
    10948 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with Elg1_RFC-
    10949 PCNA-v3_rsr04.pdb, chain E (#4.2), sequence alignment score = 13.7 
    10950 RMSD between 179 pruned atom pairs is 1.291 angstroms; (across all 861 pairs:
    10951 44.247) 
    10952  
    10953 
    10954 > mmaker #4.2/F-H to #3.1/F-H pair ss
    10955 
    10956 Parameters 
    10957 --- 
    10958 Chain pairing | ss 
    10959 Alignment algorithm | Needleman-Wunsch 
    10960 Similarity matrix | BLOSUM-62 
    10961 SS fraction | 0.3 
    10962 Gap open (HH/SS/other) | 18/18/6 
    10963 Gap extend | 1 
    10964 SS matrix |  |  | H | S | O 
    10965 ---|---|---|--- 
    10966 H | 6 | -9 | -6 
    10967 S |  | 6 | -6 
    10968 O |  |  | 4 
    10969 Iteration cutoff | 2 
    10970  
    10971 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with Elg1_RFC-
    10972 PCNA-v3_rsr04.pdb, chain G (#4.2), sequence alignment score = 1242.4 
    10973 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with Elg1_RFC-
    10974 PCNA-v3_rsr04.pdb, chain H (#4.2), sequence alignment score = 1237.2 
    10975 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with Elg1_RFC-
    10976 PCNA-v3_rsr04.pdb, chain F (#4.2), sequence alignment score = 1161.4 
    10977 RMSD between 403 pruned atom pairs is 1.252 angstroms; (across all 767 pairs:
    10978 3.172) 
    10979  
    10980 
    10981 > mmaker #4.1 to #4.2
    10982 
    10983 Parameters 
    10984 --- 
    10985 Chain pairing | bb 
    10986 Alignment algorithm | Needleman-Wunsch 
    10987 Similarity matrix | BLOSUM-62 
    10988 SS fraction | 0.3 
    10989 Gap open (HH/SS/other) | 18/18/6 
    10990 Gap extend | 1 
    10991 SS matrix |  |  | H | S | O 
    10992 ---|---|---|--- 
    10993 H | 6 | -9 | -6 
    10994 S |  | 6 | -6 
    10995 O |  |  | 4 
    10996 Iteration cutoff | 2 
    10997  
    10998 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Elg1-RFC-
    10999 AF5-v2_Rsr02-Ct1.pdb, chain A (#4.1), sequence alignment score = 3064.9 
    11000 RMSD between 606 pruned atom pairs is 0.297 angstroms; (across all 606 pairs:
    11001 0.297) 
    11002  
    11003 
    11004 > hide #!3 models
    11005 
    11006 > show #4.1 models
    11007 
    11008 > mmaker #4.1/A-E to #4.2/A-E pair ss
    11009 
    11010 Parameters 
    11011 --- 
    11012 Chain pairing | ss 
    11013 Alignment algorithm | Needleman-Wunsch 
    11014 Similarity matrix | BLOSUM-62 
    11015 SS fraction | 0.3 
    11016 Gap open (HH/SS/other) | 18/18/6 
    11017 Gap extend | 1 
    11018 SS matrix |  |  | H | S | O 
    11019 ---|---|---|--- 
    11020 H | 6 | -9 | -6 
    11021 S |  | 6 | -6 
    11022 O |  |  | 4 
    11023 Iteration cutoff | 2 
    11024  
    11025 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Elg1-RFC-
    11026 AF5-v2_Rsr02-Ct1.pdb, chain A (#4.1), sequence alignment score = 3064.9 
    11027 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain B (#4.2) with Elg1-RFC-
    11028 AF5-v2_Rsr02-Ct1.pdb, chain B (#4.1), sequence alignment score = 1641.2 
    11029 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain C (#4.2) with Elg1-RFC-
    11030 AF5-v2_Rsr02-Ct1.pdb, chain C (#4.1), sequence alignment score = 1739.6 
    11031 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain D (#4.2) with Elg1-RFC-
    11032 AF5-v2_Rsr02-Ct1.pdb, chain D (#4.1), sequence alignment score = 1806.3 
    11033 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain E (#4.2) with Elg1-RFC-
    11034 AF5-v2_Rsr02-Ct1.pdb, chain E (#4.1), sequence alignment score = 1802.2 
    11035 RMSD between 1976 pruned atom pairs is 0.355 angstroms; (across all 1976
    11036 pairs: 0.355) 
    11037  
    11038 
    11039 > hide #4.1 models
    11040 
    11041 > show #!3 models
    11042 
    11043 > hide #!1 models
    11044 
    11045 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    11046 > Institute/Documents/Structures/RR911/templates/ystRFC-PCNA_1sxj.pdb"
    11047 
    11048 ystRFC-PCNA_1sxj.pdb title: 
    11049 Crystal structure of the eukaryotic clamp loader (replication factor C, RFC)
    11050 bound to the DNA sliding clamp (proliferating cell nuclear antigen, PCNA)
    11051 [more info...] 
    11052  
    11053 Chain information for ystRFC-PCNA_1sxj.pdb #5 
    11054 --- 
    11055 Chain | Description | UniProt 
    11056 A | activator 1 95 kda subunit | RFC1_YEAST 
    11057 B | activator 1 37 kda subunit | RFC4_YEAST 
    11058 C | activator 1 40 kda subunit | RFC3_YEAST 
    11059 D | activator 1 41 kda subunit | RFC2_YEAST 
    11060 E | activator 1 40 kda subunit | RFC5_YEAST 
    11061 F | PCNA | PCNA_YEAST 
    11062 G | PCNA | PCNA_YEAST 
    11063 H | PCNA | PCNA_YEAST 
    11064  
    11065 Non-standard residues in ystRFC-PCNA_1sxj.pdb #5 
    11066 --- 
    11067 ADP — adenosine-5'-diphosphate 
    11068 AGS — phosphothiophosphoric acid-adenylate ester (atp-γ-S; adenosine
    11069 5'-(3-thiotriphosphate);adenosine 5'-(γ-thiotriphosphate);
    11070 adenosine-5'-diphosphate monothiophosphate) 
    11071 MG — magnesium ion 
    11072  
    11073 
    11074 > rename #5 id #4.3
    11075 
    11076 > close #4.3
    11077 
    11078 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    11079 > Institute/Documents/Structures/RR911/templates/ystRFC-PCNA_1sxj.pdb"
    11080 
    11081 ystRFC-PCNA_1sxj.pdb title: 
    11082 Crystal structure of the eukaryotic clamp loader (replication factor C, RFC)
    11083 bound to the DNA sliding clamp (proliferating cell nuclear antigen, PCNA)
    11084 [more info...] 
    11085  
    11086 Chain information for ystRFC-PCNA_1sxj.pdb #5 
    11087 --- 
    11088 Chain | Description | UniProt 
    11089 A | activator 1 95 kda subunit | RFC1_YEAST 
    11090 B | activator 1 37 kda subunit | RFC4_YEAST 
    11091 C | activator 1 40 kda subunit | RFC3_YEAST 
    11092 D | activator 1 41 kda subunit | RFC2_YEAST 
    11093 E | activator 1 40 kda subunit | RFC5_YEAST 
    11094 F | PCNA | PCNA_YEAST 
    11095 G | PCNA | PCNA_YEAST 
    11096 H | PCNA | PCNA_YEAST 
    11097  
    11098 Non-standard residues in ystRFC-PCNA_1sxj.pdb #5 
    11099 --- 
    11100 ADP — adenosine-5'-diphosphate 
    11101 AGS — phosphothiophosphoric acid-adenylate ester (atp-γ-S; adenosine
    11102 5'-(3-thiotriphosphate);adenosine 5'-(γ-thiotriphosphate);
    11103 adenosine-5'-diphosphate monothiophosphate) 
    11104 MG — magnesium ion 
    11105  
    11106 
    11107 > rename #5 id #4
    11108 
    11109 > hide #4.2 models
    11110 
    11111 > mmaker #4.3/A-H to #3.1/A-H pair ss
    11112 
    11113 Parameters 
    11114 --- 
    11115 Chain pairing | ss 
    11116 Alignment algorithm | Needleman-Wunsch 
    11117 Similarity matrix | BLOSUM-62 
    11118 SS fraction | 0.3 
    11119 Gap open (HH/SS/other) | 18/18/6 
    11120 Gap extend | 1 
    11121 SS matrix |  |  | H | S | O 
    11122 ---|---|---|--- 
    11123 H | 6 | -9 | -6 
    11124 S |  | 6 | -6 
    11125 O |  |  | 4 
    11126 Iteration cutoff | 2 
    11127  
    11128 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11129 chain A (#4.3), sequence alignment score = 1956.8 
    11130 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain B (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11131 chain B (#4.3), sequence alignment score = 1541.7 
    11132 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain C (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11133 chain C (#4.3), sequence alignment score = 1606.5 
    11134 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain D (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11135 chain D (#4.3), sequence alignment score = 1617.1 
    11136 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain E (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11137 chain E (#4.3), sequence alignment score = 1471.9 
    11138 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11139 chain F (#4.3), sequence alignment score = 1241.2 
    11140 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11141 chain G (#4.3), sequence alignment score = 1219.8 
    11142 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11143 chain H (#4.3), sequence alignment score = 1142.2 
    11144 RMSD between 606 pruned atom pairs is 0.928 angstroms; (across all 2490 pairs:
    11145 35.810) 
    11146  
    11147 
    11148 > hide #4.3
    11149 
    11150 > show #4.3 cartoons
    11151 
    11152 > mmaker #4.3/A to #3.1/A pair ss
    11153 
    11154 Parameters 
    11155 --- 
    11156 Chain pairing | ss 
    11157 Alignment algorithm | Needleman-Wunsch 
    11158 Similarity matrix | BLOSUM-62 
    11159 SS fraction | 0.3 
    11160 Gap open (HH/SS/other) | 18/18/6 
    11161 Gap extend | 1 
    11162 SS matrix |  |  | H | S | O 
    11163 ---|---|---|--- 
    11164 H | 6 | -9 | -6 
    11165 S |  | 6 | -6 
    11166 O |  |  | 4 
    11167 Iteration cutoff | 2 
    11168  
    11169 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11170 chain A (#4.3), sequence alignment score = 1956.8 
    11171 RMSD between 204 pruned atom pairs is 0.730 angstroms; (across all 441 pairs:
    11172 18.453) 
    11173  
    11174 
    11175 > mmaker #4.3/A,F-H to #3.1/A,F-H pair ss
    11176 
    11177 Parameters 
    11178 --- 
    11179 Chain pairing | ss 
    11180 Alignment algorithm | Needleman-Wunsch 
    11181 Similarity matrix | BLOSUM-62 
    11182 SS fraction | 0.3 
    11183 Gap open (HH/SS/other) | 18/18/6 
    11184 Gap extend | 1 
    11185 SS matrix |  |  | H | S | O 
    11186 ---|---|---|--- 
    11187 H | 6 | -9 | -6 
    11188 S |  | 6 | -6 
    11189 O |  |  | 4 
    11190 Iteration cutoff | 2 
    11191  
    11192 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11193 chain A (#4.3), sequence alignment score = 1956.8 
    11194 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11195 chain F (#4.3), sequence alignment score = 1241.2 
    11196 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11197 chain G (#4.3), sequence alignment score = 1219.8 
    11198 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11199 chain H (#4.3), sequence alignment score = 1142.2 
    11200 RMSD between 563 pruned atom pairs is 0.988 angstroms; (across all 1208 pairs:
    11201 33.241) 
    11202  
    11203 
    11204 > scene name a
    11205 
    11206 Unknown command: scene name a 
    11207 
    11208 > view name elg1a
    11209 
    11210 > mmaker #4.3/A to #3.1/A pair ss
    11211 
    11212 Parameters 
    11213 --- 
    11214 Chain pairing | ss 
    11215 Alignment algorithm | Needleman-Wunsch 
    11216 Similarity matrix | BLOSUM-62 
    11217 SS fraction | 0.3 
    11218 Gap open (HH/SS/other) | 18/18/6 
    11219 Gap extend | 1 
    11220 SS matrix |  |  | H | S | O 
    11221 ---|---|---|--- 
    11222 H | 6 | -9 | -6 
    11223 S |  | 6 | -6 
    11224 O |  |  | 4 
    11225 Iteration cutoff | 2 
    11226  
    11227 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11228 chain A (#4.3), sequence alignment score = 1956.8 
    11229 RMSD between 204 pruned atom pairs is 0.730 angstroms; (across all 441 pairs:
    11230 18.453) 
    11231  
    11232 
    11233 > hide #!3 models
    11234 
    11235 > setattr #4.3/H c chain_id X
    11236 
    11237 Assigning chain_id attribute to 1 item 
    11238 
    11239 > setattr #4.3/F c chain_id G
    11240 
    11241 Assigning chain_id attribute to 1 item 
    11242 
    11243 > undo
    11244 
    11245 > hide #!3 models
    11246 
    11247 > undo
    11248 
    11249 > view elg1a
    11250 
    11251 > hide #!3 models
    11252 
    11253 > close #4.3
    11254 
    11255 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    11256 > Institute/Documents/Structures/RR911/templates/ystRFC-PCNA_1sxj.pdb"
    11257 
    11258 ystRFC-PCNA_1sxj.pdb title: 
    11259 Crystal structure of the eukaryotic clamp loader (replication factor C, RFC)
    11260 bound to the DNA sliding clamp (proliferating cell nuclear antigen, PCNA)
    11261 [more info...] 
    11262  
    11263 Chain information for ystRFC-PCNA_1sxj.pdb #5 
    11264 --- 
    11265 Chain | Description | UniProt 
    11266 A | activator 1 95 kda subunit | RFC1_YEAST 
    11267 B | activator 1 37 kda subunit | RFC4_YEAST 
    11268 C | activator 1 40 kda subunit | RFC3_YEAST 
    11269 D | activator 1 41 kda subunit | RFC2_YEAST 
    11270 E | activator 1 40 kda subunit | RFC5_YEAST 
    11271 F | PCNA | PCNA_YEAST 
    11272 G | PCNA | PCNA_YEAST 
    11273 H | PCNA | PCNA_YEAST 
    11274  
    11275 Non-standard residues in ystRFC-PCNA_1sxj.pdb #5 
    11276 --- 
    11277 ADP — adenosine-5'-diphosphate 
    11278 AGS — phosphothiophosphoric acid-adenylate ester (atp-γ-S; adenosine
    11279 5'-(3-thiotriphosphate);adenosine 5'-(γ-thiotriphosphate);
    11280 adenosine-5'-diphosphate monothiophosphate) 
    11281 MG — magnesium ion 
    11282  
    11283 
    11284 > rename #5 id #4
    11285 
    11286 > show #!3 models
    11287 
    11288 > hide #4.3
    11289 
    11290 > show #4.3 cartoons
    11291 
    11292 > mmaker #4.3/A to #3.1/A pair ss
    11293 
    11294 Parameters 
    11295 --- 
    11296 Chain pairing | ss 
    11297 Alignment algorithm | Needleman-Wunsch 
    11298 Similarity matrix | BLOSUM-62 
    11299 SS fraction | 0.3 
    11300 Gap open (HH/SS/other) | 18/18/6 
    11301 Gap extend | 1 
    11302 SS matrix |  |  | H | S | O 
    11303 ---|---|---|--- 
    11304 H | 6 | -9 | -6 
    11305 S |  | 6 | -6 
    11306 O |  |  | 4 
    11307 Iteration cutoff | 2 
    11308  
    11309 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11310 chain A (#4.3), sequence alignment score = 1956.8 
    11311 RMSD between 204 pruned atom pairs is 0.730 angstroms; (across all 441 pairs:
    11312 18.453) 
    11313  
    11314 
    11315 > hide #!3 models
    11316 
    11317 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    11318 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Overall-Elg1_RFC-
    11319 > PCNA_v1.cxs"
    11320 
    11321 > view name a
    11322 
    11323 > show #!3 models
    11324 
    11325 > hide #!3 models
    11326 
    11327 > setattr #4.3/H c chain_id X
    11328 
    11329 Assigning chain_id attribute to 1 item 
    11330 
    11331 > setattr #4.3/G c chain_id H
    11332 
    11333 Assigning chain_id attribute to 1 item 
    11334 
    11335 > setattr #4.3/F c chain_id G
    11336 
    11337 Assigning chain_id attribute to 1 item 
    11338 
    11339 > setattr #4.3/X c chain_id F
    11340 
    11341 Assigning chain_id attribute to 1 item 
    11342 
    11343 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    11344 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Overall-Elg1_RFC-
    11345 > PCNA_v2.cxs"
    11346 
    11347 > show #!3 models
    11348 
    11349 > mmaker #4.3/A,F-H to #3.1/A,F-H pair ss
    11350 
    11351 Parameters 
    11352 --- 
    11353 Chain pairing | ss 
    11354 Alignment algorithm | Needleman-Wunsch 
    11355 Similarity matrix | BLOSUM-62 
    11356 SS fraction | 0.3 
    11357 Gap open (HH/SS/other) | 18/18/6 
    11358 Gap extend | 1 
    11359 SS matrix |  |  | H | S | O 
    11360 ---|---|---|--- 
    11361 H | 6 | -9 | -6 
    11362 S |  | 6 | -6 
    11363 O |  |  | 4 
    11364 Iteration cutoff | 2 
    11365  
    11366 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11367 chain A (#4.3), sequence alignment score = 1956.8 
    11368 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11369 chain G (#4.3), sequence alignment score = 1241.2 
    11370 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11371 chain H (#4.3), sequence alignment score = 1219.8 
    11372 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11373 chain F (#4.3), sequence alignment score = 1142.2 
    11374 RMSD between 563 pruned atom pairs is 0.988 angstroms; (across all 1208 pairs:
    11375 33.241) 
    11376  
    11377 
    11378 > hide #!3 models
    11379 
    11380 > show #!3 models
    11381 
    11382 > hide #!4.3 models
    11383 
    11384 > hide #!3 models
    11385 
    11386 > show #!4.3 models
    11387 
    11388 > mmaker #4.3/F-H to #3.1/F-H pair ss
    11389 
    11390 Parameters 
    11391 --- 
    11392 Chain pairing | ss 
    11393 Alignment algorithm | Needleman-Wunsch 
    11394 Similarity matrix | BLOSUM-62 
    11395 SS fraction | 0.3 
    11396 Gap open (HH/SS/other) | 18/18/6 
    11397 Gap extend | 1 
    11398 SS matrix |  |  | H | S | O 
    11399 ---|---|---|--- 
    11400 H | 6 | -9 | -6 
    11401 S |  | 6 | -6 
    11402 O |  |  | 4 
    11403 Iteration cutoff | 2 
    11404  
    11405 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11406 chain G (#4.3), sequence alignment score = 1241.2 
    11407 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11408 chain H (#4.3), sequence alignment score = 1219.8 
    11409 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11410 chain F (#4.3), sequence alignment score = 1142.2 
    11411 RMSD between 563 pruned atom pairs is 0.988 angstroms; (across all 767 pairs:
    11412 2.686) 
    11413  
    11414 
    11415 > mmaker #4.3/F to #3.1/F pair ss
    11416 
    11417 Parameters 
    11418 --- 
    11419 Chain pairing | ss 
    11420 Alignment algorithm | Needleman-Wunsch 
    11421 Similarity matrix | BLOSUM-62 
    11422 SS fraction | 0.3 
    11423 Gap open (HH/SS/other) | 18/18/6 
    11424 Gap extend | 1 
    11425 SS matrix |  |  | H | S | O 
    11426 ---|---|---|--- 
    11427 H | 6 | -9 | -6 
    11428 S |  | 6 | -6 
    11429 O |  |  | 4 
    11430 Iteration cutoff | 2 
    11431  
    11432 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11433 chain F (#4.3), sequence alignment score = 1172.8 
    11434 RMSD between 239 pruned atom pairs is 0.861 angstroms; (across all 254 pairs:
    11435 1.184) 
    11436  
    11437 
    11438 > hide #!4.3 models
    11439 
    11440 > show #!3 models
    11441 
    11442 > show #!4.3 models
    11443 
    11444 > mmaker #4.3/F-H to #3.1/F-H pair ss
    11445 
    11446 Parameters 
    11447 --- 
    11448 Chain pairing | ss 
    11449 Alignment algorithm | Needleman-Wunsch 
    11450 Similarity matrix | BLOSUM-62 
    11451 SS fraction | 0.3 
    11452 Gap open (HH/SS/other) | 18/18/6 
    11453 Gap extend | 1 
    11454 SS matrix |  |  | H | S | O 
    11455 ---|---|---|--- 
    11456 H | 6 | -9 | -6 
    11457 S |  | 6 | -6 
    11458 O |  |  | 4 
    11459 Iteration cutoff | 2 
    11460  
    11461 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11462 chain G (#4.3), sequence alignment score = 1241.2 
    11463 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11464 chain H (#4.3), sequence alignment score = 1219.8 
    11465 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ystRFC-PCNA_1sxj.pdb,
    11466 chain F (#4.3), sequence alignment score = 1142.2 
    11467 RMSD between 563 pruned atom pairs is 0.988 angstroms; (across all 767 pairs:
    11468 2.686) 
    11469  
    11470 
    11471 > hide #!4.3 models
    11472 
    11473 > show #!4.3 models
    11474 
    11475 > hide #!3 models
    11476 
    11477 Populating font family aliases took 332 ms. Replace uses of missing font
    11478 family ".AppleSystemUIFont" with one that exists to avoid this cost. 
    11479 
    11480 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    11481 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/ScRFC-PCNA_1SXJ.pdb" models
    11482 > #4.3 relModel #3.1
    11483 
    11484 > close #4.3
    11485 
    11486 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    11487 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/ScRFC-PCNA_1SXJ.pdb"
    11488 
    11489 ScRFC-PCNA_1SXJ.pdb title: 
    11490 Crystal structure of the eukaryotic clamp loader (replication factor C, RFC)
    11491 bound to the DNA sliding clamp (proliferating cell nuclear antigen, PCNA)
    11492 [more info...] 
    11493  
    11494 Chain information for ScRFC-PCNA_1SXJ.pdb #5 
    11495 --- 
    11496 Chain | Description | UniProt 
    11497 A | activator 1 95 kda subunit | RFC1_YEAST 
    11498 B | activator 1 37 kda subunit | RFC4_YEAST 
    11499 C | activator 1 40 kda subunit | RFC3_YEAST 
    11500 D | activator 1 41 kda subunit | RFC2_YEAST 
    11501 E | activator 1 40 kda subunit | RFC5_YEAST 
    11502 F | PCNA | PCNA_YEAST 
    11503 G | PCNA | PCNA_YEAST 
    11504 H | PCNA | PCNA_YEAST 
    11505  
    11506 Non-standard residues in ScRFC-PCNA_1SXJ.pdb #5 
    11507 --- 
    11508 ADP — adenosine-5'-diphosphate 
    11509 AGS — phosphothiophosphoric acid-adenylate ester (atp-γ-S; adenosine
    11510 5'-(3-thiotriphosphate);adenosine 5'-(γ-thiotriphosphate);
    11511 adenosine-5'-diphosphate monothiophosphate) 
    11512 MG — magnesium ion 
    11513  
    11514 
    11515 > rename #5 id #4
    11516 
    11517 > hide #4.3
    11518 
    11519 > show #4.3 cartoons
    11520 
    11521 > mmaker #4.3/F-H to #3.1/F-H pair ss
    11522 
    11523 Parameters 
    11524 --- 
    11525 Chain pairing | ss 
    11526 Alignment algorithm | Needleman-Wunsch 
    11527 Similarity matrix | BLOSUM-62 
    11528 SS fraction | 0.3 
    11529 Gap open (HH/SS/other) | 18/18/6 
    11530 Gap extend | 1 
    11531 SS matrix |  |  | H | S | O 
    11532 ---|---|---|--- 
    11533 H | 6 | -9 | -6 
    11534 S |  | 6 | -6 
    11535 O |  |  | 4 
    11536 Iteration cutoff | 2 
    11537  
    11538 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11539 chain G (#4.3), sequence alignment score = 1241.2 
    11540 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11541 chain H (#4.3), sequence alignment score = 1219.8 
    11542 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11543 chain F (#4.3), sequence alignment score = 1142.2 
    11544 RMSD between 563 pruned atom pairs is 0.988 angstroms; (across all 767 pairs:
    11545 2.686) 
    11546  
    11547 
    11548 > show #!3 models
    11549 
    11550 > hide #!3 models
    11551 
    11552 > close #4.3
    11553 
    11554 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    11555 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/ScRFC-PCNA_1SXJ.pdb"
    11556 
    11557 Summary of feedback from opening /Users/fengwei.zheng/OneDrive - Van Andel
    11558 Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/ScRFC-PCNA_1SXJ.pdb 
    11559 --- 
    11560 warnings | Cannot find LINK/SSBOND residue MSE (-2 ) 
    11561 Cannot find LINK/SSBOND residue HIS (-3 ) 
    11562  
    11563 ScRFC-PCNA_1SXJ.pdb title: 
    11564 Crystal structure of the eukaryotic clamp loader (replication factor C, RFC)
    11565 bound to the DNA sliding clamp (proliferating cell nuclear antigen, PCNA)
    11566 [more info...] 
    11567  
    11568 Chain information for ScRFC-PCNA_1SXJ.pdb #5 
    11569 --- 
    11570 Chain | Description | UniProt 
    11571 A | activator 1 95 kda subunit | RFC1_YEAST 
    11572 B | activator 1 37 kda subunit | RFC4_YEAST 
    11573 C | activator 1 40 kda subunit | RFC3_YEAST 
    11574 D | activator 1 41 kda subunit | RFC2_YEAST 
    11575 E | activator 1 40 kda subunit | RFC5_YEAST 
    11576 F | PCNA | PCNA_YEAST 
    11577 G | PCNA | PCNA_YEAST 
    11578 H | PCNA | PCNA_YEAST 
    11579  
    11580 Non-standard residues in ScRFC-PCNA_1SXJ.pdb #5 
    11581 --- 
    11582 ADP — adenosine-5'-diphosphate 
    11583 AGS — phosphothiophosphoric acid-adenylate ester (atp-γ-S; adenosine
    11584 5'-(3-thiotriphosphate);adenosine 5'-(γ-thiotriphosphate);
    11585 adenosine-5'-diphosphate monothiophosphate) 
    11586 MG — magnesium ion 
    11587  
    11588 
    11589 > rename #5 id #4
    11590 
    11591 > hide #4.3
    11592 
    11593 > show #4.3 cartoons
    11594 
    11595 > mmaker #4.3/F-H to #3.1/F-H pair ss
    11596 
    11597 Parameters 
    11598 --- 
    11599 Chain pairing | ss 
    11600 Alignment algorithm | Needleman-Wunsch 
    11601 Similarity matrix | BLOSUM-62 
    11602 SS fraction | 0.3 
    11603 Gap open (HH/SS/other) | 18/18/6 
    11604 Gap extend | 1 
    11605 SS matrix |  |  | H | S | O 
    11606 ---|---|---|--- 
    11607 H | 6 | -9 | -6 
    11608 S |  | 6 | -6 
    11609 O |  |  | 4 
    11610 Iteration cutoff | 2 
    11611  
    11612 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11613 chain G (#4.3), sequence alignment score = 1241.2 
    11614 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11615 chain H (#4.3), sequence alignment score = 1219.8 
    11616 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11617 chain F (#4.3), sequence alignment score = 1142.2 
    11618 RMSD between 563 pruned atom pairs is 0.988 angstroms; (across all 767 pairs:
    11619 2.686) 
    11620  
    11621 
    11622 > lighting soft
    11623 
    11624 > hide #!4.3 models
    11625 
    11626 > show #!3 models
    11627 
    11628 > mmaker #4.3/F,G,H to #3.1/F,G,H pair ss
    11629 
    11630 Parameters 
    11631 --- 
    11632 Chain pairing | ss 
    11633 Alignment algorithm | Needleman-Wunsch 
    11634 Similarity matrix | BLOSUM-62 
    11635 SS fraction | 0.3 
    11636 Gap open (HH/SS/other) | 18/18/6 
    11637 Gap extend | 1 
    11638 SS matrix |  |  | H | S | O 
    11639 ---|---|---|--- 
    11640 H | 6 | -9 | -6 
    11641 S |  | 6 | -6 
    11642 O |  |  | 4 
    11643 Iteration cutoff | 2 
    11644  
    11645 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11646 chain F (#4.3), sequence alignment score = 1172.8 
    11647 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11648 chain G (#4.3), sequence alignment score = 1216.2 
    11649 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11650 chain H (#4.3), sequence alignment score = 1124.2 
    11651 RMSD between 547 pruned atom pairs is 0.967 angstroms; (across all 765 pairs:
    11652 2.525) 
    11653  
    11654 
    11655 > show #!4.3 models
    11656 
    11657 > hide #!3 models
    11658 
    11659 > mmaker #4.3/A,F,G,H to #3.1/A,F,G,H pair ss
    11660 
    11661 Parameters 
    11662 --- 
    11663 Chain pairing | ss 
    11664 Alignment algorithm | Needleman-Wunsch 
    11665 Similarity matrix | BLOSUM-62 
    11666 SS fraction | 0.3 
    11667 Gap open (HH/SS/other) | 18/18/6 
    11668 Gap extend | 1 
    11669 SS matrix |  |  | H | S | O 
    11670 ---|---|---|--- 
    11671 H | 6 | -9 | -6 
    11672 S |  | 6 | -6 
    11673 O |  |  | 4 
    11674 Iteration cutoff | 2 
    11675  
    11676 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11677 chain A (#4.3), sequence alignment score = 1956.8 
    11678 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11679 chain F (#4.3), sequence alignment score = 1172.8 
    11680 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11681 chain G (#4.3), sequence alignment score = 1216.2 
    11682 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11683 chain H (#4.3), sequence alignment score = 1124.2 
    11684 RMSD between 580 pruned atom pairs is 1.006 angstroms; (across all 1206 pairs:
    11685 13.225) 
    11686  
    11687 
    11688 > mmaker #4.3/A,F-H to #3.1/A,F-H pair ss
    11689 
    11690 Parameters 
    11691 --- 
    11692 Chain pairing | ss 
    11693 Alignment algorithm | Needleman-Wunsch 
    11694 Similarity matrix | BLOSUM-62 
    11695 SS fraction | 0.3 
    11696 Gap open (HH/SS/other) | 18/18/6 
    11697 Gap extend | 1 
    11698 SS matrix |  |  | H | S | O 
    11699 ---|---|---|--- 
    11700 H | 6 | -9 | -6 
    11701 S |  | 6 | -6 
    11702 O |  |  | 4 
    11703 Iteration cutoff | 2 
    11704  
    11705 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11706 chain A (#4.3), sequence alignment score = 1956.8 
    11707 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11708 chain G (#4.3), sequence alignment score = 1241.2 
    11709 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11710 chain H (#4.3), sequence alignment score = 1219.8 
    11711 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11712 chain F (#4.3), sequence alignment score = 1142.2 
    11713 RMSD between 563 pruned atom pairs is 0.988 angstroms; (across all 1208 pairs:
    11714 33.241) 
    11715  
    11716 
    11717 > mmaker #4.3/A,F,G,H to #3.1/A,F,G,H pair ss
    11718 
    11719 Parameters 
    11720 --- 
    11721 Chain pairing | ss 
    11722 Alignment algorithm | Needleman-Wunsch 
    11723 Similarity matrix | BLOSUM-62 
    11724 SS fraction | 0.3 
    11725 Gap open (HH/SS/other) | 18/18/6 
    11726 Gap extend | 1 
    11727 SS matrix |  |  | H | S | O 
    11728 ---|---|---|--- 
    11729 H | 6 | -9 | -6 
    11730 S |  | 6 | -6 
    11731 O |  |  | 4 
    11732 Iteration cutoff | 2 
    11733  
    11734 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11735 chain A (#4.3), sequence alignment score = 1956.8 
    11736 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11737 chain F (#4.3), sequence alignment score = 1172.8 
    11738 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11739 chain G (#4.3), sequence alignment score = 1216.2 
    11740 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11741 chain H (#4.3), sequence alignment score = 1124.2 
    11742 RMSD between 580 pruned atom pairs is 1.006 angstroms; (across all 1206 pairs:
    11743 13.225) 
    11744  
    11745 
    11746 > hide #!4.3 models
    11747 
    11748 > show #4.2 models
    11749 
    11750 > show #!3 models
    11751 
    11752 > mmaker #4.2/A,F,G,H to #3.1/A,F,G,H pair ss
    11753 
    11754 Parameters 
    11755 --- 
    11756 Chain pairing | ss 
    11757 Alignment algorithm | Needleman-Wunsch 
    11758 Similarity matrix | BLOSUM-62 
    11759 SS fraction | 0.3 
    11760 Gap open (HH/SS/other) | 18/18/6 
    11761 Gap extend | 1 
    11762 SS matrix |  |  | H | S | O 
    11763 ---|---|---|--- 
    11764 H | 6 | -9 | -6 
    11765 S |  | 6 | -6 
    11766 O |  |  | 4 
    11767 Iteration cutoff | 2 
    11768  
    11769 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with Elg1_RFC-
    11770 PCNA-v3_rsr04.pdb, chain A (#4.2), sequence alignment score = 349.3 
    11771 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with Elg1_RFC-
    11772 PCNA-v3_rsr04.pdb, chain F (#4.2), sequence alignment score = 1178.8 
    11773 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with Elg1_RFC-
    11774 PCNA-v3_rsr04.pdb, chain G (#4.2), sequence alignment score = 1237.2 
    11775 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with Elg1_RFC-
    11776 PCNA-v3_rsr04.pdb, chain H (#4.2), sequence alignment score = 1154.8 
    11777 RMSD between 567 pruned atom pairs is 1.192 angstroms; (across all 1307 pairs:
    11778 25.309) 
    11779  
    11780 
    11781 > hide #!3 models
    11782 
    11783 > hide #4.2 models
    11784 
    11785 > show #4.1 models
    11786 
    11787 > mmaker #4.1/A-E to #4.2/A-E pair ss
    11788 
    11789 Parameters 
    11790 --- 
    11791 Chain pairing | ss 
    11792 Alignment algorithm | Needleman-Wunsch 
    11793 Similarity matrix | BLOSUM-62 
    11794 SS fraction | 0.3 
    11795 Gap open (HH/SS/other) | 18/18/6 
    11796 Gap extend | 1 
    11797 SS matrix |  |  | H | S | O 
    11798 ---|---|---|--- 
    11799 H | 6 | -9 | -6 
    11800 S |  | 6 | -6 
    11801 O |  |  | 4 
    11802 Iteration cutoff | 2 
    11803  
    11804 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Elg1-RFC-
    11805 AF5-v2_Rsr02-Ct1.pdb, chain A (#4.1), sequence alignment score = 3064.9 
    11806 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain B (#4.2) with Elg1-RFC-
    11807 AF5-v2_Rsr02-Ct1.pdb, chain B (#4.1), sequence alignment score = 1641.2 
    11808 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain C (#4.2) with Elg1-RFC-
    11809 AF5-v2_Rsr02-Ct1.pdb, chain C (#4.1), sequence alignment score = 1739.6 
    11810 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain D (#4.2) with Elg1-RFC-
    11811 AF5-v2_Rsr02-Ct1.pdb, chain D (#4.1), sequence alignment score = 1806.3 
    11812 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain E (#4.2) with Elg1-RFC-
    11813 AF5-v2_Rsr02-Ct1.pdb, chain E (#4.1), sequence alignment score = 1802.2 
    11814 RMSD between 1976 pruned atom pairs is 0.355 angstroms; (across all 1976
    11815 pairs: 0.355) 
    11816  
    11817 
    11818 > show #4.2 models
    11819 
    11820 > hide #4.2 models
    11821 
    11822 > hide #4.1 models
    11823 
    11824 > show #!4.3 models
    11825 
    11826 > show #!3 models
    11827 
    11828 > mmaker #4.2/A,B,C,D,E,F,G,H to #3.1/A,B,C,D,E,F,G,H pair ss
    11829 
    11830 Parameters 
    11831 --- 
    11832 Chain pairing | ss 
    11833 Alignment algorithm | Needleman-Wunsch 
    11834 Similarity matrix | BLOSUM-62 
    11835 SS fraction | 0.3 
    11836 Gap open (HH/SS/other) | 18/18/6 
    11837 Gap extend | 1 
    11838 SS matrix |  |  | H | S | O 
    11839 ---|---|---|--- 
    11840 H | 6 | -9 | -6 
    11841 S |  | 6 | -6 
    11842 O |  |  | 4 
    11843 Iteration cutoff | 2 
    11844  
    11845 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with Elg1_RFC-
    11846 PCNA-v3_rsr04.pdb, chain A (#4.2), sequence alignment score = 349.3 
    11847 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain B (#3.1) with Elg1_RFC-
    11848 PCNA-v3_rsr04.pdb, chain B (#4.2), sequence alignment score = 1567.2 
    11849 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain C (#3.1) with Elg1_RFC-
    11850 PCNA-v3_rsr04.pdb, chain C (#4.2), sequence alignment score = 1634.8 
    11851 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain D (#3.1) with Elg1_RFC-
    11852 PCNA-v3_rsr04.pdb, chain D (#4.2), sequence alignment score = 1643.5 
    11853 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain E (#3.1) with Elg1_RFC-
    11854 PCNA-v3_rsr04.pdb, chain E (#4.2), sequence alignment score = 1645.8 
    11855 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with Elg1_RFC-
    11856 PCNA-v3_rsr04.pdb, chain F (#4.2), sequence alignment score = 1178.8 
    11857 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with Elg1_RFC-
    11858 PCNA-v3_rsr04.pdb, chain G (#4.2), sequence alignment score = 1237.2 
    11859 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with Elg1_RFC-
    11860 PCNA-v3_rsr04.pdb, chain H (#4.2), sequence alignment score = 1154.8 
    11861 RMSD between 291 pruned atom pairs is 0.986 angstroms; (across all 2629 pairs:
    11862 21.565) 
    11863  
    11864 
    11865 > show #4.2 models
    11866 
    11867 > hide #!4.3 models
    11868 
    11869 > mmaker #4.2/A,F,G,H to #3.1/A,F,G,H pair ss
    11870 
    11871 Parameters 
    11872 --- 
    11873 Chain pairing | ss 
    11874 Alignment algorithm | Needleman-Wunsch 
    11875 Similarity matrix | BLOSUM-62 
    11876 SS fraction | 0.3 
    11877 Gap open (HH/SS/other) | 18/18/6 
    11878 Gap extend | 1 
    11879 SS matrix |  |  | H | S | O 
    11880 ---|---|---|--- 
    11881 H | 6 | -9 | -6 
    11882 S |  | 6 | -6 
    11883 O |  |  | 4 
    11884 Iteration cutoff | 2 
    11885  
    11886 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with Elg1_RFC-
    11887 PCNA-v3_rsr04.pdb, chain A (#4.2), sequence alignment score = 349.3 
    11888 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with Elg1_RFC-
    11889 PCNA-v3_rsr04.pdb, chain F (#4.2), sequence alignment score = 1178.8 
    11890 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with Elg1_RFC-
    11891 PCNA-v3_rsr04.pdb, chain G (#4.2), sequence alignment score = 1237.2 
    11892 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with Elg1_RFC-
    11893 PCNA-v3_rsr04.pdb, chain H (#4.2), sequence alignment score = 1154.8 
    11894 RMSD between 567 pruned atom pairs is 1.192 angstroms; (across all 1307 pairs:
    11895 25.309) 
    11896  
    11897 
    11898 > hide #4.2 models
    11899 
    11900 > show #!4.3 models
    11901 
    11902 > mmaker #4.3/A,B,C,D,E,F,G,H to #3.1/A,B,C,D,E,F,G,H pair ss
    11903 
    11904 Parameters 
    11905 --- 
    11906 Chain pairing | ss 
    11907 Alignment algorithm | Needleman-Wunsch 
    11908 Similarity matrix | BLOSUM-62 
    11909 SS fraction | 0.3 
    11910 Gap open (HH/SS/other) | 18/18/6 
    11911 Gap extend | 1 
    11912 SS matrix |  |  | H | S | O 
    11913 ---|---|---|--- 
    11914 H | 6 | -9 | -6 
    11915 S |  | 6 | -6 
    11916 O |  |  | 4 
    11917 Iteration cutoff | 2 
    11918  
    11919 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11920 chain A (#4.3), sequence alignment score = 1956.8 
    11921 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain B (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11922 chain B (#4.3), sequence alignment score = 1541.7 
    11923 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain C (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11924 chain C (#4.3), sequence alignment score = 1606.5 
    11925 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain D (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11926 chain D (#4.3), sequence alignment score = 1617.1 
    11927 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain E (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11928 chain E (#4.3), sequence alignment score = 1471.9 
    11929 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11930 chain F (#4.3), sequence alignment score = 1172.8 
    11931 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11932 chain G (#4.3), sequence alignment score = 1216.2 
    11933 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11934 chain H (#4.3), sequence alignment score = 1124.2 
    11935 RMSD between 531 pruned atom pairs is 1.127 angstroms; (across all 2488 pairs:
    11936 14.043) 
    11937  
    11938 
    11939 > mmaker #4.2/F,G,H to #3.1/F,G,H pair ss
    11940 
    11941 Parameters 
    11942 --- 
    11943 Chain pairing | ss 
    11944 Alignment algorithm | Needleman-Wunsch 
    11945 Similarity matrix | BLOSUM-62 
    11946 SS fraction | 0.3 
    11947 Gap open (HH/SS/other) | 18/18/6 
    11948 Gap extend | 1 
    11949 SS matrix |  |  | H | S | O 
    11950 ---|---|---|--- 
    11951 H | 6 | -9 | -6 
    11952 S |  | 6 | -6 
    11953 O |  |  | 4 
    11954 Iteration cutoff | 2 
    11955  
    11956 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with Elg1_RFC-
    11957 PCNA-v3_rsr04.pdb, chain F (#4.2), sequence alignment score = 1178.8 
    11958 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with Elg1_RFC-
    11959 PCNA-v3_rsr04.pdb, chain G (#4.2), sequence alignment score = 1237.2 
    11960 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with Elg1_RFC-
    11961 PCNA-v3_rsr04.pdb, chain H (#4.2), sequence alignment score = 1154.8 
    11962 RMSD between 569 pruned atom pairs is 1.194 angstroms; (across all 765 pairs:
    11963 1.944) 
    11964  
    11965 
    11966 > mmaker #4.3/F,G,H to #3.1/F,G,H pair ss
    11967 
    11968 Parameters 
    11969 --- 
    11970 Chain pairing | ss 
    11971 Alignment algorithm | Needleman-Wunsch 
    11972 Similarity matrix | BLOSUM-62 
    11973 SS fraction | 0.3 
    11974 Gap open (HH/SS/other) | 18/18/6 
    11975 Gap extend | 1 
    11976 SS matrix |  |  | H | S | O 
    11977 ---|---|---|--- 
    11978 H | 6 | -9 | -6 
    11979 S |  | 6 | -6 
    11980 O |  |  | 4 
    11981 Iteration cutoff | 2 
    11982  
    11983 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11984 chain F (#4.3), sequence alignment score = 1172.8 
    11985 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11986 chain G (#4.3), sequence alignment score = 1216.2 
    11987 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    11988 chain H (#4.3), sequence alignment score = 1124.2 
    11989 RMSD between 547 pruned atom pairs is 0.967 angstroms; (across all 765 pairs:
    11990 2.525) 
    11991  
    11992 
    11993 > mmaker #4.3/A,F,G,H to #3.1/A,F,G,H pair ss
    11994 
    11995 Parameters 
    11996 --- 
    11997 Chain pairing | ss 
    11998 Alignment algorithm | Needleman-Wunsch 
    11999 Similarity matrix | BLOSUM-62 
    12000 SS fraction | 0.3 
    12001 Gap open (HH/SS/other) | 18/18/6 
    12002 Gap extend | 1 
    12003 SS matrix |  |  | H | S | O 
    12004 ---|---|---|--- 
    12005 H | 6 | -9 | -6 
    12006 S |  | 6 | -6 
    12007 O |  |  | 4 
    12008 Iteration cutoff | 2 
    12009  
    12010 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    12011 chain A (#4.3), sequence alignment score = 1956.8 
    12012 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    12013 chain F (#4.3), sequence alignment score = 1172.8 
    12014 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    12015 chain G (#4.3), sequence alignment score = 1216.2 
    12016 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    12017 chain H (#4.3), sequence alignment score = 1124.2 
    12018 RMSD between 580 pruned atom pairs is 1.006 angstroms; (across all 1206 pairs:
    12019 13.225) 
    12020  
    12021 
    12022 > hide #!4.3 models
    12023 
    12024 > show #4.2 models
    12025 
    12026 > mmaker #4.2/F,G,H to #3.1/F,G,H pair ss
    12027 
    12028 Parameters 
    12029 --- 
    12030 Chain pairing | ss 
    12031 Alignment algorithm | Needleman-Wunsch 
    12032 Similarity matrix | BLOSUM-62 
    12033 SS fraction | 0.3 
    12034 Gap open (HH/SS/other) | 18/18/6 
    12035 Gap extend | 1 
    12036 SS matrix |  |  | H | S | O 
    12037 ---|---|---|--- 
    12038 H | 6 | -9 | -6 
    12039 S |  | 6 | -6 
    12040 O |  |  | 4 
    12041 Iteration cutoff | 2 
    12042  
    12043 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with Elg1_RFC-
    12044 PCNA-v3_rsr04.pdb, chain F (#4.2), sequence alignment score = 1178.8 
    12045 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with Elg1_RFC-
    12046 PCNA-v3_rsr04.pdb, chain G (#4.2), sequence alignment score = 1237.2 
    12047 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with Elg1_RFC-
    12048 PCNA-v3_rsr04.pdb, chain H (#4.2), sequence alignment score = 1154.8 
    12049 RMSD between 569 pruned atom pairs is 1.194 angstroms; (across all 765 pairs:
    12050 1.944) 
    12051  
    12052 
    12053 > show #!4.3 models
    12054 
    12055 > hide #!4.3 models
    12056 
    12057 > hide #4.2 models
    12058 
    12059 > show #4.1 models
    12060 
    12061 > show #4.2 models
    12062 
    12063 > hide #!3 models
    12064 
    12065 > hide #4.1 models
    12066 
    12067 > show #4.1 models
    12068 
    12069 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12070 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Overall-Elg1_RFC-
    12071 > PCNA_v3.cxs"
    12072 
    12073 > cartoon style protein modeHelix tube radius 1.75 sides 10 arrows true
    12074 > xsection oval width 2.75 thickness 1 arrowScale 1.5
    12075 
    12076 > color /A #FFB381
    12077 
    12078 > color /B #D7819F
    12079 
    12080 > color /C #B48FE3
    12081 
    12082 > color /D #D7CD85
    12083 
    12084 > color /E salmon
    12085 
    12086 > color /F navajo white
    12087 
    12088 > color /G #CAC6FD
    12089 
    12090 > color /H plum
    12091 
    12092 > show #!4.3 models
    12093 
    12094 > hide #4.2 models
    12095 
    12096 > hide #4.1 models
    12097 
    12098 > show #!3 models
    12099 
    12100 > hide #!3 models
    12101 
    12102 > show #!3 models
    12103 
    12104 > hide #!3 models
    12105 
    12106 > show #!3 models
    12107 
    12108 > hide #!4.3 models
    12109 
    12110 > hide #!3 models
    12111 
    12112 > show #4.1 models
    12113 
    12114 > show #!3 models
    12115 
    12116 > hide #!4 models
    12117 
    12118 > show #!4 models
    12119 
    12120 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12121 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Overall-Elg1_RFC-
    12122 > PCNA_v4.cxs"
    12123 
    12124 ——— End of log from Tue Dec 6 11:47:28 2022 ———
    12125 
    12126 opened ChimeraX session 
    12127 
    12128 > hide #!3 models
    12129 
    12130 > show #!3 models
    12131 
    12132 > hide #4.1 models
    12133 
    12134 > show #4.2 models
    12135 
    12136 > hide #4.2 models
    12137 
    12138 > show #4.2 models
    12139 
    12140 > view name a
    12141 
    12142 > hide #!3 models
    12143 
    12144 > show #4.1 models
    12145 
    12146 > select #4.1-2/A:278-329
    12147 
    12148 838 atoms, 848 bonds, 104 residues, 2 models selected 
    12149 
    12150 > delete sel
    12151 
    12152 > show #!4.3 models
    12153 
    12154 > hide #!4.3 models
    12155 
    12156 > select #4.1-2/B:1-8
    12157 
    12158 122 atoms, 120 bonds, 16 residues, 2 models selected 
    12159 
    12160 > delete sel
    12161 
    12162 > select #4.1-2/C:1-9
    12163 
    12164 138 atoms, 136 bonds, 18 residues, 2 models selected 
    12165 
    12166 > show #!4.3 models
    12167 
    12168 > hide #!4.3 models
    12169 
    12170 > delete sel
    12171 
    12172 > show #!4.3 models
    12173 
    12174 > hide #!4.2 models
    12175 
    12176 > hide #!4.1 models
    12177 
    12178 > show #!4.2 models
    12179 
    12180 > show #!4.1 models
    12181 
    12182 > hide #!4.3 models
    12183 
    12184 > select #4.1-2/D:1-23
    12185 
    12186 356 atoms, 360 bonds, 46 residues, 2 models selected 
    12187 
    12188 > show #!4.3 models
    12189 
    12190 > hide #!4.3 models
    12191 
    12192 > delete sel
    12193 
    12194 > show #!4.3 models
    12195 
    12196 > hide #!4.2 models
    12197 
    12198 > hide #!4.1 models
    12199 
    12200 > show #!4.1 models
    12201 
    12202 > hide #!4.1 models
    12203 
    12204 > show #!4.1 models
    12205 
    12206 > hide #!4.3 models
    12207 
    12208 > show #!4.3 models
    12209 
    12210 > hide #!4.1 models
    12211 
    12212 > show #!4.1 models
    12213 
    12214 > hide #!4.3 models
    12215 
    12216 > show #!4.2 models
    12217 
    12218 > select #4.1-2/A:663-696
    12219 
    12220 570 atoms, 578 bonds, 68 residues, 2 models selected 
    12221 
    12222 > delete sel
    12223 
    12224 > select #4.1-2/A:734-765
    12225 
    12226 546 atoms, 552 bonds, 64 residues, 2 models selected 
    12227 
    12228 > delete sel
    12229 
    12230 > select #4.1-2/A:734-791
    12231 
    12232 440 atoms, 456 bonds, 52 residues, 2 models selected 
    12233 
    12234 > delete sel
    12235 
    12236 > view a
    12237 
    12238 > show #!3 models
    12239 
    12240 > hide #!4.2 models
    12241 
    12242 > hide #!4.1 models
    12243 
    12244 > show #!4.1 models
    12245 
    12246 > show #!4.2 models
    12247 
    12248 > hide #!4.1 models
    12249 
    12250 > hide #!3 models
    12251 
    12252 > show #!3 models
    12253 
    12254 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12255 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Overall-Elg1_RFC-
    12256 > PCNA_v5.cxs"
    12257 
    12258 > hide #!3 models
    12259 
    12260 > color #4.1-2/A:557-616 magenta
    12261 
    12262 > select #4.1-2/A:515-532
    12263 
    12264 272 atoms, 272 bonds, 36 residues, 2 models selected 
    12265 
    12266 > select #4.1-2/A:515-533
    12267 
    12268 280 atoms, 280 bonds, 38 residues, 2 models selected 
    12269 
    12270 > select #4.1-2/A:515-534
    12271 
    12272 292 atoms, 292 bonds, 40 residues, 2 models selected 
    12273 
    12274 > select #4.1-2/A:515-535
    12275 
    12276 304 atoms, 304 bonds, 42 residues, 2 models selected 
    12277 
    12278 > select #4.1-2/A:213-231
    12279 
    12280 280 atoms, 284 bonds, 38 residues, 2 models selected 
    12281 
    12282 > select #4.1-2/A:213-232
    12283 
    12284 296 atoms, 300 bonds, 40 residues, 2 models selected 
    12285 
    12286 > select #4.1-2/A:213-231
    12287 
    12288 280 atoms, 284 bonds, 38 residues, 2 models selected 
    12289 
    12290 > select #4.1-2/A:212-231
    12291 
    12292 296 atoms, 300 bonds, 40 residues, 2 models selected 
    12293 
    12294 > select #4.1-2/A:212-231,515-535
    12295 
    12296 600 atoms, 604 bonds, 82 residues, 2 models selected 
    12297 
    12298 > show #!4.1 models
    12299 
    12300 > hide #!4.2 models
    12301 
    12302 > show #!4.2 models
    12303 
    12304 > color sel blue cartoons
    12305 
    12306 > view a
    12307 
    12308 > select clear
    12309 
    12310 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12311 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Overall-Elg1_RFC-
    12312 > PCNA_v6.cxs"
    12313 
    12314 > hide #!4.1 models
    12315 
    12316 > show #!4.1 models
    12317 
    12318 > hide #!4.1 models
    12319 
    12320 > show #!4.1 models
    12321 
    12322 > hide #!4.1 models
    12323 
    12324 > show #!4.1 models
    12325 
    12326 > hide #!4.2 models
    12327 
    12328 > show #!4.2 models
    12329 
    12330 > select #4.1-2/A:1-231,515-535
    12331 
    12332 1028 atoms, 1050 bonds, 134 residues, 2 models selected 
    12333 
    12334 > color sel blue cartoons
    12335 
    12336 > hide #!4.2 models
    12337 
    12338 > show #!4.2 models
    12339 
    12340 > view a
    12341 
    12342 > select clear
    12343 
    12344 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12345 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Overall-Elg1_RFC-
    12346 > PCNA_v6.cxs"
    12347 
    12348 > hide #!4.2 models
    12349 
    12350 > show #!4.2 models
    12351 
    12352 > hide #!4.2 models
    12353 
    12354 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12355 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Elg1_RFC-v1.jpg" width 1100
    12356 > height 609 supersample 3
    12357 
    12358 > hide #!4.1 models
    12359 
    12360 > show #!4.2 models
    12361 
    12362 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12363 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Elg1_RFC-PCNA_v1.jpg" width
    12364 > 1100 height 609 supersample 3
    12365 
    12366 > hide #!4.2 models
    12367 
    12368 > hide #!4 models
    12369 
    12370 > show #!4.3 models
    12371 
    12372 > show #!4.2 models
    12373 
    12374 > hide #!4.2 models
    12375 
    12376 > show #!4.2 models
    12377 
    12378 > hide #!4.2 models
    12379 
    12380 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12381 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/RFC-PCNA_v1.jpg" width 1100
    12382 > height 609 supersample 3
    12383 
    12384 > hide #!4.3 models
    12385 
    12386 > hide #!4 models
    12387 
    12388 > show #!3 models
    12389 
    12390 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12391 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Elg1_RFC-PCNA-2DNA_v1.jpg"
    12392 > width 1100 height 609 supersample 3
    12393 
    12394 > hide #!3 models
    12395 
    12396 > show #!2 models
    12397 
    12398 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12399 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Rad24_RFC-
    12400 > PCNA-10nt_gap_DNA_v1.jpg" width 1100 height 609 supersample 3
    12401 
    12402 > hide #!2 models
    12403 
    12404 > show #!4 models
    12405 
    12406 > show #!4.2 models
    12407 
    12408 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12409 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Overall-Elg1_RFC-
    12410 > PCNA_v7.cxs"
    12411 
    12412 ——— End of log from Tue Dec 6 12:15:53 2022 ———
    12413 
    12414 opened ChimeraX session 
    12415 
    12416 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    12417 > Institute/Downloads/12-Elg1_RFC/0-map/0-CS/Local/0-Elg1RFC/cryosparc_P29_J632_004_volume_map_sharp.mrc"
    12418 
    12419 Opened cryosparc_P29_J632_004_volume_map_sharp.mrc as #5, grid size
    12420 420,420,420, pixel 0.828, shown at level 0.1, step 2, values float32 
    12421 
    12422 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    12423 > Institute/Downloads/12-Elg1_RFC/0-map/0-CS/Local/1-Elg1RFC-
    12424 > PCNA/cryosparc_P29_J677_003_volume_map_sharp.mrc"
    12425 
    12426 Opened cryosparc_P29_J677_003_volume_map_sharp.mrc as #6, grid size
    12427 420,420,420, pixel 0.828, shown at level 0.0613, step 2, values float32 
    12428 
    12429 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    12430 > Institute/Downloads/12-Elg1_RFC/0-map/0-CS/Local/1-Elg1RFC-
    12431 > PCNA/Open/cryosparc_P29_J701_004_volume_map_sharp.mrc"
    12432 
    12433 Opened cryosparc_P29_J701_004_volume_map_sharp.mrc as #7, grid size
    12434 420,420,420, pixel 0.828, shown at level 0.0759, step 2, values float32 
    12435 
    12436 > surface dust #0-9 size 10
    12437 
    12438 > volume #5-7 step 1 level 0.15
    12439 
    12440 > hide #!4 models
    12441 
    12442 > show #!4 models
    12443 
    12444 > select add #5
    12445 
    12446 2 models selected 
    12447 
    12448 > select subtract #5
    12449 
    12450 Nothing selected 
    12451 
    12452 > select add #5
    12453 
    12454 2 models selected 
    12455 
    12456 > select add #6
    12457 
    12458 4 models selected 
    12459 
    12460 > ui mousemode right "rotate selected models"
    12461 
    12462 > view matrix models
    12463 > #5,-0.36561,0.14267,-0.91977,377.08,0.71938,0.67036,-0.18197,-33.129,0.59061,-0.72819,-0.34773,269.16,#6,-0.36561,0.14267,-0.91977,377.08,0.71938,0.67036,-0.18197,-33.129,0.59061,-0.72819,-0.34773,269.16
    12464 
    12465 > view matrix models
    12466 > #5,0.38251,0.71444,0.58589,-123.87,0.90722,-0.41055,-0.091667,108.33,0.17504,0.56659,-0.80519,195.32,#6,0.38251,0.71444,0.58589,-123.87,0.90722,-0.41055,-0.091667,108.33,0.17504,0.56659,-0.80519,195.32
    12467 
    12468 > view matrix models
    12469 > #5,0.88522,0.1504,0.44019,-84.089,0.39058,-0.75428,-0.52774,336.56,0.25266,0.63909,-0.72645,154.9,#6,0.88522,0.1504,0.44019,-84.089,0.39058,-0.75428,-0.52774,336.56,0.25266,0.63909,-0.72645,154.9
    12470 
    12471 > view matrix models
    12472 > #5,0.89431,0.22573,0.38634,-89.043,0.44658,-0.3965,-0.8021,314.2,-0.027878,0.88985,-0.4554,109.97,#6,0.89431,0.22573,0.38634,-89.043,0.44658,-0.3965,-0.8021,314.2,-0.027878,0.88985,-0.4554,109.97
    12473 
    12474 > view matrix models
    12475 > #5,0.90632,0.21245,0.36532,-84.98,0.42181,-0.40187,-0.81276,321.38,-0.025859,0.89071,-0.45383,109.18,#6,0.90632,0.21245,0.36532,-84.98,0.42181,-0.40187,-0.81276,321.38,-0.025859,0.89071,-0.45383,109.18
    12476 
    12477 > select add #7
    12478 
    12479 6 models selected 
    12480 
    12481 > view matrix models
    12482 > #5,0.90662,0.20218,0.37036,-84.14,0.42188,-0.45113,-0.78645,325.27,0.0080759,0.86925,-0.4943,114.4,#6,0.90662,0.20218,0.37036,-84.14,0.42188,-0.45113,-0.78645,325.27,0.0080759,0.86925,-0.4943,114.4,#7,0.99993,0.00015236,-0.011438,2.0352,-0.00079073,0.99844,-0.055827,10.423,0.011412,0.055833,0.99837,-11.573
    12483 
    12484 > hide #!7 models
    12485 
    12486 > hide #!5 models
    12487 
    12488 > select subtract #7
    12489 
    12490 4 models selected 
    12491 
    12492 > view matrix models
    12493 > #5,-0.025136,0.96689,0.25395,-29.878,0.9987,0.013002,0.04935,-5.9153,0.044414,0.25486,-0.96596,297.84,#6,-0.025136,0.96689,0.25395,-29.878,0.9987,0.013002,0.04935,-5.9153,0.044414,0.25486,-0.96596,297.84
    12494 
    12495 > view matrix models
    12496 > #5,0.83634,-0.074993,-0.54306,139.79,-0.058915,-0.99716,0.04697,353.6,-0.54504,-0.0072879,-0.83838,423.6,#6,0.83634,-0.074993,-0.54306,139.79,-0.058915,-0.99716,0.04697,353.6,-0.54504,-0.0072879,-0.83838,423.6
    12497 
    12498 > view matrix models
    12499 > #5,0.040608,-0.99887,0.024519,336,-0.58373,-0.0038,0.81194,138.69,-0.81093,-0.047284,-0.58322,431.43,#6,0.040608,-0.99887,0.024519,336,-0.58373,-0.0038,0.81194,138.69,-0.81093,-0.047284,-0.58322,431.43
    12500 
    12501 > view matrix models
    12502 > #5,-0.34757,-0.41118,0.84269,156.84,-0.32076,0.89664,0.3052,29.408,-0.88109,-0.16422,-0.44353,438.68,#6,-0.34757,-0.41118,0.84269,156.84,-0.32076,0.89664,0.3052,29.408,-0.88109,-0.16422,-0.44353,438.68
    12503 
    12504 > view matrix models
    12505 > #5,-0.72128,-0.40442,-0.56231,473.99,-0.6819,0.27219,0.67892,132.68,-0.12151,0.87313,-0.4721,132.58,#6,-0.72128,-0.40442,-0.56231,473.99,-0.6819,0.27219,0.67892,132.68,-0.12151,0.87313,-0.4721,132.58
    12506 
    12507 > view matrix models
    12508 > #5,0.63823,-0.66341,-0.39057,247.93,-0.76761,-0.50984,-0.38836,473.33,0.058516,0.54767,-0.83464,221.68,#6,0.63823,-0.66341,-0.39057,247.93,-0.76761,-0.50984,-0.38836,473.33,0.058516,0.54767,-0.83464,221.68
    12509 
    12510 > view matrix models
    12511 > #5,0.73227,-0.63751,-0.23951,199.79,-0.66536,-0.59476,-0.45117,481.12,0.14518,0.48974,-0.8597,220.82,#6,0.73227,-0.63751,-0.23951,199.79,-0.66536,-0.59476,-0.45117,481.12,0.14518,0.48974,-0.8597,220.82
    12512 
    12513 > view matrix models
    12514 > #5,0.56843,-0.71447,-0.40794,272.08,-0.81895,-0.4439,-0.3637,466.66,0.078766,0.54082,-0.83744,219.79,#6,0.56843,-0.71447,-0.40794,272.08,-0.81895,-0.4439,-0.3637,466.66,0.078766,0.54082,-0.83744,219.79
    12515 
    12516 > view matrix models
    12517 > #5,0.76854,-0.57763,-0.2751,189.55,-0.63121,-0.61435,-0.47343,482.46,0.10446,0.5375,-0.83677,215.71,#6,0.76854,-0.57763,-0.2751,189.55,-0.63121,-0.61435,-0.47343,482.46,0.10446,0.5375,-0.83677,215.71
    12518 
    12519 > view matrix models
    12520 > #5,0.72535,-0.61997,-0.29918,208.73,-0.67932,-0.57436,-0.45677,481.1,0.11135,0.53456,-0.83777,215.18,#6,0.72535,-0.61997,-0.29918,208.73,-0.67932,-0.57436,-0.45677,481.1,0.11135,0.53456,-0.83777,215.18
    12521 
    12522 > select subtract #6
    12523 
    12524 2 models selected 
    12525 
    12526 > show #!5 models
    12527 
    12528 > hide #!6 models
    12529 
    12530 > view matrix models
    12531 > #5,-0.80566,-0.57504,0.14226,369.37,-0.59084,0.76275,-0.26291,190.14,0.042677,-0.29587,-0.95428,397.4
    12532 
    12533 > view matrix models
    12534 > #5,-0.92978,0.33001,0.16309,223.08,0.21293,0.84357,-0.493,86.718,-0.30027,-0.42365,-0.85461,458.03
    12535 
    12536 > view matrix models
    12537 > #5,0.17164,0.86776,0.46641,-110.41,0.18657,0.43623,-0.88028,236.27,-0.96733,0.23811,-0.087023,305.61
    12538 
    12539 > view matrix models
    12540 > #5,0.74719,-0.043762,0.66317,-77.351,0.3703,0.85601,-0.36073,34.117,-0.55189,0.5151,0.6558,49.671
    12541 
    12542 > view matrix models
    12543 > #5,0.64687,-0.30179,-0.70034,238.94,0.41416,0.91015,-0.0096631,-48.062,0.64033,-0.2838,0.71374,-12.728
    12544 
    12545 > view matrix models
    12546 > #5,-0.21312,0.41992,-0.88218,283.84,0.37224,0.86973,0.32406,-95.962,0.90334,-0.25932,-0.34167,135.98
    12547 
    12548 > view matrix models
    12549 > #5,-0.21634,0.9726,-0.085136,36.819,0.6005,0.20131,0.77387,-96.775,0.7698,0.11629,-0.6276,143.46
    12550 
    12551 > view matrix models
    12552 > #5,-0.15506,0.93711,-0.31269,75.462,0.94378,0.04698,-0.32721,79.427,-0.29195,-0.34585,-0.89172,449.57
    12553 
    12554 > view matrix models
    12555 > #5,-0.063094,0.99767,-0.025884,-3.805,0.91806,0.047849,-0.39355,95.816,-0.39139,-0.048593,-0.91894,417.47
    12556 
    12557 > volume #5 level 0.25
    12558 
    12559 > volume #5 level 0.3
    12560 
    12561 > view matrix models
    12562 > #5,0.92485,-0.32999,0.18913,33.246,0.054759,-0.37655,-0.92478,412.25,0.37638,0.86563,-0.33018,17.895
    12563 
    12564 > view matrix models
    12565 > #5,0.84021,-0.40253,0.36333,28.01,0.19614,-0.39907,-0.8957,387.7,0.50554,0.82384,-0.25636,-9.4418
    12566 
    12567 > view matrix models
    12568 > #5,0.79692,-0.41261,0.44122,22.54,0.26503,-0.41754,-0.86915,374.8,0.54285,0.80958,-0.22339,-19.095
    12569 
    12570 > view matrix models
    12571 > #5,0.2021,0.27397,0.94026,-95.635,0.91547,-0.39395,-0.081984,118.21,0.34795,0.87735,-0.33043,20.499
    12572 
    12573 > view matrix models
    12574 > #5,0.11026,0.78859,0.60496,-111.24,0.94572,-0.27046,0.18018,42.54,0.30571,0.55225,-0.7756,168.27
    12575 
    12576 > volume #5 level 0.275
    12577 
    12578 > volume #5 level 0.28
    12579 
    12580 > show #!6 models
    12581 
    12582 > hide #!5 models
    12583 
    12584 > select add #6
    12585 
    12586 4 models selected 
    12587 
    12588 > select subtract #5
    12589 
    12590 2 models selected 
    12591 
    12592 > ui mousemode right "translate selected models"
    12593 
    12594 > show #!5 models
    12595 
    12596 > select add #5
    12597 
    12598 4 models selected 
    12599 
    12600 > view matrix models
    12601 > #5,0.11026,0.78859,0.60496,-109.28,0.94572,-0.27046,0.18018,55.78,0.30571,0.55225,-0.7756,163.39,#6,0.72535,-0.61997,-0.29918,210.69,-0.67932,-0.57436,-0.45677,494.34,0.11135,0.53456,-0.83777,210.29
    12602 
    12603 > hide #!5 models
    12604 
    12605 > ui mousemode right "rotate selected models"
    12606 
    12607 > view matrix models
    12608 > #5,-0.39939,0.71253,0.57688,-4.9893,0.88904,0.14739,0.43346,-64.783,0.22382,0.68598,-0.69234,134.9,#6,0.92605,-0.36358,0.1012,59.536,-0.24962,-0.79119,-0.5583,473.97,0.28306,0.49175,-0.82344,184.79
    12609 
    12610 > view matrix models
    12611 > #5,-0.38473,0.7224,0.57456,-8.8713,0.91382,0.21039,0.34738,-64.426,0.13007,0.65869,-0.74108,165.09,#6,0.92584,-0.36846,0.084066,63.487,-0.23103,-0.72784,-0.64566,475.56,0.29908,0.57835,-0.75898,155.57
    12612 
    12613 > ui mousemode right "translate selected models"
    12614 
    12615 > view matrix models
    12616 > #5,-0.38473,0.7224,0.57456,-8.5561,0.91382,0.21039,0.34738,-63.28,0.13007,0.65869,-0.74108,163.55,#6,0.92584,-0.36846,0.084066,63.802,-0.23103,-0.72784,-0.64566,476.71,0.29908,0.57835,-0.75898,154.03
    12617 
    12618 Drag select of 11 residues, 6 cryosparc_P29_J677_003_volume_map_sharp.mrc 
    12619 
    12620 > select clear
    12621 
    12622 > rename #5-7 id #5
    12623 
    12624 > hide #!4 models
    12625 
    12626 > show #!5.1 models
    12627 
    12628 > select add #5.1
    12629 
    12630 2 models selected 
    12631 
    12632 > view matrix models
    12633 > #5.1,-0.38473,0.7224,0.57456,-6.5595,0.91382,0.21039,0.34738,-39.937,0.13007,0.65869,-0.74108,166.22
    12634 
    12635 > ui mousemode right "rotate selected models"
    12636 
    12637 > view matrix models
    12638 > #5.1,-0.34188,0.75883,0.55434,-16.39,0.91905,0.39308,0.028727,-14.468,-0.1961,0.51929,-0.8318,261.68
    12639 
    12640 > ui mousemode right "translate selected models"
    12641 
    12642 > view matrix models
    12643 > #5.1,-0.34188,0.75883,0.55434,4.1369,0.91905,0.39308,0.028727,-20.715,-0.1961,0.51929,-0.8318,267.79
    12644 
    12645 > ui mousemode right "rotate selected models"
    12646 
    12647 > view matrix models
    12648 > #5.1,-0.14347,0.87483,0.4627,-32.283,0.98009,0.060752,0.18903,-0.79165,0.13726,0.48061,-0.86612,226.35
    12649 
    12650 > view matrix models
    12651 > #5.1,-0.080913,0.89876,0.43091,-40.956,0.99399,0.040798,0.10155,16.749,0.07369,0.43654,-0.89666,250.38
    12652 
    12653 > fitmap #5.1 inMap #5.2
    12654 
    12655 Fit map cryosparc_P29_J632_004_volume_map_sharp.mrc in map
    12656 cryosparc_P29_J677_003_volume_map_sharp.mrc using 158091 points 
    12657 correlation = 0.9533, correlation about mean = 0.8198, overlap = 3.161e+04 
    12658 steps = 192, shift = 3.9, angle = 21.1 degrees 
    12659  
    12660 Position of cryosparc_P29_J632_004_volume_map_sharp.mrc (#5.1) relative to
    12661 cryosparc_P29_J677_003_volume_map_sharp.mrc (#5.2) coordinates: 
    12662 Matrix rotation and translation 
    12663 -0.53250380 0.84041401 -0.10071736 138.03273860 
    12664 -0.59424680 -0.45593109 -0.66256892 467.48309176 
    12665 -0.60275237 -0.29296951 0.74219838 181.20849958 
    12666 Axis 0.23627820 0.32094187 -0.91715262 
    12667 Axis point 213.77740768 230.20734826 0.00000000 
    12668 Rotation angle (degrees) 128.54420570 
    12669 Shift along axis 16.45317566 
    12670  
    12671 
    12672 > select clear
    12673 
    12674 > hide #!5.1 models
    12675 
    12676 > show #!5.3 models
    12677 
    12678 > select add #5.3
    12679 
    12680 2 models selected 
    12681 
    12682 > view matrix models
    12683 > #5.3,0.31714,0.53441,-0.78347,170.13,-0.94116,0.075628,-0.32938,387.12,-0.11677,0.84184,0.52695,-40.035
    12684 
    12685 > view matrix models
    12686 > #5.3,-0.11454,-0.59602,-0.79476,445.23,-0.58842,0.68529,-0.42912,236.69,0.8004,0.4185,-0.4292,44.446
    12687 
    12688 > view matrix models
    12689 > #5.3,0.31906,-0.94748,0.021986,281.39,0.25949,0.065023,-0.96355,291.21,0.91152,0.31314,0.26661,-83.105
    12690 
    12691 > view matrix models
    12692 > #5.3,0.8625,-0.31808,0.39361,8.2688,0.30282,-0.29877,-0.905,336.17,0.40546,0.89976,-0.16137,-17.822
    12693 
    12694 > view matrix models
    12695 > #5.3,0.82719,-0.52666,-0.19591,157.7,-0.50038,-0.53175,-0.68327,478.8,0.25568,0.66322,-0.70339,148.14
    12696 
    12697 > view matrix models
    12698 > #5.3,0.56647,-0.81097,0.14641,191.26,-0.26656,-0.34842,-0.89864,444.54,0.77978,0.47002,-0.41354,36.301
    12699 
    12700 > view matrix models
    12701 > #5.3,0.92616,-0.37016,0.072179,64.333,-0.15623,-0.55078,-0.8199,445.9,0.34325,0.74808,-0.56794,93.305
    12702 
    12703 > view matrix models
    12704 > #5.3,0.50968,-0.8593,-0.042875,244.05,-0.57304,-0.30187,-0.7619,465.96,0.64176,0.41289,-0.64627,112.9
    12705 
    12706 > view matrix models
    12707 > #5.3,0.66291,-0.70836,0.24244,138.91,-0.16081,-0.45097,-0.87793,439.88,0.73122,0.543,-0.41286,32.092
    12708 
    12709 > view matrix models
    12710 > #5.3,0.80243,-0.57884,0.14507,109.32,-0.22841,-0.52251,-0.82147,454.06,0.5513,0.62604,-0.55149,74.676
    12711 
    12712 > view matrix models
    12713 > #5.3,0.67169,-0.73577,-0.086441,201.76,-0.5878,-0.45829,-0.66668,478.51,0.45091,0.49861,-0.74031,148.86
    12714 
    12715 > view matrix models
    12716 > #5.3,0.80497,-0.59024,0.060255,126.24,-0.33294,-0.53344,-0.77756,466.52,0.49109,0.60585,-0.62592,102.35
    12717 
    12718 > view matrix models
    12719 > #5.3,0.60624,-0.79158,0.076619,193.49,-0.45551,-0.42459,-0.78245,470.2,0.65191,0.43945,-0.61798,101.35
    12720 
    12721 > view matrix models
    12722 > #5.3,0.84623,-0.52947,0.059717,108.46,-0.30283,-0.57014,-0.7637,465.05,0.4384,0.62818,-0.64281,110.87
    12723 
    12724 > view matrix models
    12725 > #5.3,0.54906,-0.83423,0.05094,215.7,-0.52702,-0.39288,-0.75359,472.12,0.64867,0.38692,-0.65537,117.84
    12726 
    12727 > view matrix models
    12728 > #5.3,0.55801,-0.81859,0.13614,195.94,-0.54037,-0.48295,-0.68902,478.44,0.62978,0.31091,-0.71184,144.64
    12729 
    12730 > ui mousemode right "translate selected models"
    12731 
    12732 > view matrix models
    12733 > #5.3,0.55801,-0.81859,0.13614,207.98,-0.54037,-0.48295,-0.68902,495.07,0.62978,0.31091,-0.71184,141.49
    12734 
    12735 > view matrix models
    12736 > #5.3,0.55801,-0.81859,0.13614,210.12,-0.54037,-0.48295,-0.68902,493.2,0.62978,0.31091,-0.71184,137.83
    12737 
    12738 > ui mousemode right "rotate selected models"
    12739 
    12740 > view matrix models
    12741 > #5.3,0.78743,-0.6164,0.0020855,158.62,-0.462,-0.59243,-0.65999,493.08,0.40805,0.51873,-0.75127,148.14
    12742 
    12743 > ui mousemode right "translate selected models"
    12744 
    12745 > view matrix models
    12746 > #5.3,0.78743,-0.6164,0.0020855,138.41,-0.462,-0.59243,-0.65999,498.92,0.40805,0.51873,-0.75127,139.79
    12747 
    12748 > ui mousemode right "rotate selected models"
    12749 
    12750 > ui mousemode right "translate selected models"
    12751 
    12752 > view matrix models
    12753 > #5.3,0.78743,-0.6164,0.0020855,143.47,-0.462,-0.59243,-0.65999,505.73,0.40805,0.51873,-0.75127,139.27
    12754 
    12755 > ui mousemode right "rotate selected models"
    12756 
    12757 > view matrix models
    12758 > #5.3,0.80165,-0.59211,0.0823,122.19,-0.34711,-0.57313,-0.74232,496.95,0.4867,0.56651,-0.66497,101.37
    12759 
    12760 > fitmap #5.3 inMap #5.2
    12761 
    12762 Fit map cryosparc_P29_J701_004_volume_map_sharp.mrc in map
    12763 cryosparc_P29_J677_003_volume_map_sharp.mrc using 347135 points 
    12764 correlation = 0.8968, correlation about mean = 0.7925, overlap = 2.38e+04 
    12765 steps = 256, shift = 10.9, angle = 18.1 degrees 
    12766  
    12767 Position of cryosparc_P29_J701_004_volume_map_sharp.mrc (#5.3) relative to
    12768 cryosparc_P29_J677_003_volume_map_sharp.mrc (#5.2) coordinates: 
    12769 Matrix rotation and translation 
    12770 0.99845364 0.05399836 0.01321052 -10.86198174 
    12771 -0.05443621 0.99788961 0.03539819 3.29465681 
    12772 -0.01127120 -0.03606258 0.99928597 7.38308998 
    12773 Axis -0.54074826 0.18525478 -0.82053153 
    12774 Axis point 51.38380777 198.36045742 0.00000000 
    12775 Rotation angle (degrees) 3.78862562 
    12776 Shift along axis 0.42589055 
    12777  
    12778 
    12779 > select clear
    12780 
    12781 > hide #!5.2 models
    12782 
    12783 > volume #5.3 level 0.175
    12784 
    12785 > volume #5.3 level 0.2
    12786 
    12787 > ui mousemode right select
    12788 
    12789 > hide #!5.1 models
    12790 
    12791 > show #!5.2 models
    12792 
    12793 > show #!4 models
    12794 
    12795 > fitmap #4.2 inMap #5.2
    12796 
    12797 Fit molecule Elg1_RFC-PCNA-v3_rsr04.pdb (#4.2) to map
    12798 cryosparc_P29_J677_003_volume_map_sharp.mrc (#5.2) using 20380 atoms 
    12799 average map value = 0.05878, steps = 96 
    12800 shifted from previous position = 4.63 
    12801 rotated from previous position = 4.75 degrees 
    12802 atoms outside contour = 16977, contour level = 0.15 
    12803  
    12804 Position of Elg1_RFC-PCNA-v3_rsr04.pdb (#4.2) relative to
    12805 cryosparc_P29_J677_003_volume_map_sharp.mrc (#5.2) coordinates: 
    12806 Matrix rotation and translation 
    12807 0.99758484 0.05159763 0.04649926 -22.87801885 
    12808 -0.05283491 0.99827034 0.02578373 10.04697680 
    12809 -0.04508845 -0.02817823 0.99858550 17.30051962 
    12810 Axis -0.36211712 0.61460848 -0.70080497 
    12811 Axis point 148.78669247 433.96861741 0.00000000 
    12812 Rotation angle (degrees) 4.27301044 
    12813 Shift along axis 2.33518917 
    12814  
    12815 
    12816 > ui mousemode right "translate selected models"
    12817 
    12818 > select add #4.2
    12819 
    12820 20380 atoms, 20704 bonds, 2 pseudobonds, 2575 residues, 2 models selected 
    12821 
    12822 > view matrix models
    12823 > #4.2,0.93928,-0.32242,0.1175,45.368,-0.16291,-0.7203,-0.67426,471.11,0.30203,0.61417,-0.72909,143.34
    12824 
    12825 > fitmap #4.2 inMap #5.2
    12826 
    12827 Fit molecule Elg1_RFC-PCNA-v3_rsr04.pdb (#4.2) to map
    12828 cryosparc_P29_J677_003_volume_map_sharp.mrc (#5.2) using 20380 atoms 
    12829 average map value = 0.2398, steps = 116 
    12830 shifted from previous position = 3.53 
    12831 rotated from previous position = 4.23 degrees 
    12832 atoms outside contour = 8754, contour level = 0.15 
    12833  
    12834 Position of Elg1_RFC-PCNA-v3_rsr04.pdb (#4.2) relative to
    12835 cryosparc_P29_J677_003_volume_map_sharp.mrc (#5.2) coordinates: 
    12836 Matrix rotation and translation 
    12837 0.99999878 0.00046628 0.00148852 -0.64945417 
    12838 -0.00046460 0.99999925 -0.00112811 0.37220285 
    12839 -0.00148904 0.00112742 0.99999825 0.01258259 
    12840 Axis 0.58590405 0.77346311 -0.24180832 
    12841 Axis point -7.55369589 0.00000000 398.64399382 
    12842 Rotation angle (degrees) 0.11028431 
    12843 Shift along axis -0.09567522 
    12844  
    12845 
    12846 > hide #!5 models
    12847 
    12848 > show #!4.1 models
    12849 
    12850 > mmaker #4.1 to #4.2
    12851 
    12852 Parameters 
    12853 --- 
    12854 Chain pairing | bb 
    12855 Alignment algorithm | Needleman-Wunsch 
    12856 Similarity matrix | BLOSUM-62 
    12857 SS fraction | 0.3 
    12858 Gap open (HH/SS/other) | 18/18/6 
    12859 Gap extend | 1 
    12860 SS matrix |  |  | H | S | O 
    12861 ---|---|---|--- 
    12862 H | 6 | -9 | -6 
    12863 S |  | 6 | -6 
    12864 O |  |  | 4 
    12865 Iteration cutoff | 2 
    12866  
    12867 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Elg1-RFC-
    12868 AF5-v2_Rsr02-Ct1.pdb, chain A (#4.1), sequence alignment score = 2856.7 
    12869 RMSD between 462 pruned atom pairs is 0.300 angstroms; (across all 462 pairs:
    12870 0.300) 
    12871  
    12872 
    12873 > hide #!4.1 models
    12874 
    12875 > show #!4.1 models
    12876 
    12877 > select clear
    12878 
    12879 > hide #!4.2 models
    12880 
    12881 > show #!5 models
    12882 
    12883 > show #!5.1 models
    12884 
    12885 > hide #!5.2 models
    12886 
    12887 > mmaker #4.1 to #5.1
    12888 
    12889 No 'to' model specified 
    12890 
    12891 > fitmap #4.1 inMap #5.1
    12892 
    12893 Fit molecule Elg1-RFC-AF5-v2_Rsr02-Ct1.pdb (#4.1) to map
    12894 cryosparc_P29_J632_004_volume_map_sharp.mrc (#5.1) using 14258 atoms 
    12895 average map value = 0.5589, steps = 64 
    12896 shifted from previous position = 0.245 
    12897 rotated from previous position = 0.684 degrees 
    12898 atoms outside contour = 4131, contour level = 0.28 
    12899  
    12900 Position of Elg1-RFC-AF5-v2_Rsr02-Ct1.pdb (#4.1) relative to
    12901 cryosparc_P29_J632_004_volume_map_sharp.mrc (#5.1) coordinates: 
    12902 Matrix rotation and translation 
    12903 1.00000000 -0.00001573 0.00012749 -0.01045293 
    12904 0.00001571 0.99999999 0.00013730 -0.02133687 
    12905 -0.00012749 -0.00013730 0.99999998 0.05449296 
    12906 Axis -0.73023040 0.67806417 0.08362147 
    12907 Axis point 0.00000000 398.26212072 144.18039597 
    12908 Rotation angle (degrees) 0.01077290 
    12909 Shift along axis -0.00227793 
    12910  
    12911 
    12912 > color zone #5.1 near #4.1 distance 10
    12913 
    12914 > hide #!4 models
    12915 
    12916 > show #!4 models
    12917 
    12918 > hide #!4.1 models
    12919 
    12920 > show #!4.2 models
    12921 
    12922 > hide #!5.1 models
    12923 
    12924 > show #!5.2 models
    12925 
    12926 > color zone #5.2 near #4.2 distance 10
    12927 
    12928 > hide #!5.2 models
    12929 
    12930 > show #!5.3 models
    12931 
    12932 > color zone #5.3 near #4.2 distance 10
    12933 
    12934 > hide #!4 models
    12935 
    12936 > show #!4.1 models
    12937 
    12938 > hide #!4.1 models
    12939 
    12940 > show #!4.1 models
    12941 
    12942 > hide #!4.1 models
    12943 
    12944 > hide #!4 models
    12945 
    12946 > hide #!5 models
    12947 
    12948 > show #!5.1 models
    12949 
    12950 > show #!5.2 models
    12951 
    12952 > hide #!5 models
    12953 
    12954 > show #!5 models
    12955 
    12956 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    12957 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Overall-Elg1_RFC-
    12958 > PCNA_v8.cxs"
    12959 
    12960 ——— End of log from Thu Jan 12 10:32:45 2023 ———
    12961 
    12962 opened ChimeraX session 
    12963 
    12964 > hide #!5.1 models
    12965 
    12966 > hide #!5.2 models
    12967 
    12968 > hide #!4.2 models
    12969 
    12970 > show #!4.2 models
    12971 
    12972 > hide #!5 models
    12973 
    12974 > show #!5 models
    12975 
    12976 > open /Users/fengwei.zheng/Documents/Phenix/4_Elg1_RFC-
    12977 > PCNA/2_Coot/2-Open/Open-Rsr28.pdb
    12978 
    12979 Chain information for Open-Rsr28.pdb #6 
    12980 --- 
    12981 Chain | Description 
    12982 A | No description available 
    12983 B | No description available 
    12984 C | No description available 
    12985 D | No description available 
    12986 E | No description available 
    12987 F | No description available 
    12988 G | No description available 
    12989 H | No description available 
    12990  
    12991 
    12992 > hide #6
    12993 
    12994 > undo
    12995 
    12996 > hide #6 & protein
    12997 
    12998 > show #6 cartoons
    12999 
    13000 > mmaker #6/A-H to #4.2/A-H pair ss
    13001 
    13002 Parameters 
    13003 --- 
    13004 Chain pairing | ss 
    13005 Alignment algorithm | Needleman-Wunsch 
    13006 Similarity matrix | BLOSUM-62 
    13007 SS fraction | 0.3 
    13008 Gap open (HH/SS/other) | 18/18/6 
    13009 Gap extend | 1 
    13010 SS matrix |  |  | H | S | O 
    13011 ---|---|---|--- 
    13012 H | 6 | -9 | -6 
    13013 S |  | 6 | -6 
    13014 O |  |  | 4 
    13015 Iteration cutoff | 2 
    13016  
    13017 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain G (#4.2) with Open-Rsr28.pdb,
    13018 chain A (#6), sequence alignment score = 6.9 
    13019 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain H (#4.2) with Open-Rsr28.pdb,
    13020 chain B (#6), sequence alignment score = 3.9 
    13021 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain F (#4.2) with Open-Rsr28.pdb,
    13022 chain C (#6), sequence alignment score = 2.9 
    13023 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Open-Rsr28.pdb,
    13024 chain D (#6), sequence alignment score = 172.4 
    13025 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain B (#4.2) with Open-Rsr28.pdb,
    13026 chain E (#6), sequence alignment score = 529.1 
    13027 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain C (#4.2) with Open-Rsr28.pdb,
    13028 chain F (#6), sequence alignment score = 5.5 
    13029 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain D (#4.2) with Open-Rsr28.pdb,
    13030 chain H (#6), sequence alignment score = 3.5 
    13031 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain E (#4.2) with Open-Rsr28.pdb,
    13032 chain G (#6), sequence alignment score = 16.9 
    13033 RMSD between 168 pruned atom pairs is 1.162 angstroms; (across all 685 pairs:
    13034 34.822) 
    13035  
    13036 
    13037 > hide #!5.3 models
    13038 
    13039 > hide #!6 models
    13040 
    13041 > hide #!4.2 models
    13042 
    13043 > show #!4.2 models
    13044 
    13045 > show #!6 models
    13046 
    13047 > hide #!4.2 models
    13048 
    13049 > show #!4.2 models
    13050 
    13051 > hide #!6 models
    13052 
    13053 > show #!6 models
    13054 
    13055 > hide #!5 models
    13056 
    13057 > hide #!4 models
    13058 
    13059 > mmaker #6/A-H to #4.2/A-H pair ss
    13060 
    13061 Parameters 
    13062 --- 
    13063 Chain pairing | ss 
    13064 Alignment algorithm | Needleman-Wunsch 
    13065 Similarity matrix | BLOSUM-62 
    13066 SS fraction | 0.3 
    13067 Gap open (HH/SS/other) | 18/18/6 
    13068 Gap extend | 1 
    13069 SS matrix |  |  | H | S | O 
    13070 ---|---|---|--- 
    13071 H | 6 | -9 | -6 
    13072 S |  | 6 | -6 
    13073 O |  |  | 4 
    13074 Iteration cutoff | 2 
    13075  
    13076 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain G (#4.2) with Open-Rsr28.pdb,
    13077 chain A (#6), sequence alignment score = 6.9 
    13078 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain H (#4.2) with Open-Rsr28.pdb,
    13079 chain B (#6), sequence alignment score = 3.9 
    13080 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain F (#4.2) with Open-Rsr28.pdb,
    13081 chain C (#6), sequence alignment score = 2.9 
    13082 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Open-Rsr28.pdb,
    13083 chain D (#6), sequence alignment score = 172.4 
    13084 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain B (#4.2) with Open-Rsr28.pdb,
    13085 chain E (#6), sequence alignment score = 529.1 
    13086 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain C (#4.2) with Open-Rsr28.pdb,
    13087 chain F (#6), sequence alignment score = 5.5 
    13088 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain D (#4.2) with Open-Rsr28.pdb,
    13089 chain H (#6), sequence alignment score = 3.5 
    13090 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain E (#4.2) with Open-Rsr28.pdb,
    13091 chain G (#6), sequence alignment score = 16.9 
    13092 RMSD between 168 pruned atom pairs is 1.162 angstroms; (across all 685 pairs:
    13093 34.822) 
    13094  
    13095 
    13096 > hide #!4.2 models
    13097 
    13098 > show #!4.2 models
    13099 
    13100 > view name a
    13101 
    13102 > hide #!6 models
    13103 
    13104 > show #!6 models
    13105 
    13106 > hide #!4 models
    13107 
    13108 > mmaker #6/A-H to #4.2/A-H
    13109 
    13110 Parameters 
    13111 --- 
    13112 Chain pairing | bb 
    13113 Alignment algorithm | Needleman-Wunsch 
    13114 Similarity matrix | BLOSUM-62 
    13115 SS fraction | 0.3 
    13116 Gap open (HH/SS/other) | 18/18/6 
    13117 Gap extend | 1 
    13118 SS matrix |  |  | H | S | O 
    13119 ---|---|---|--- 
    13120 H | 6 | -9 | -6 
    13121 S |  | 6 | -6 
    13122 O |  |  | 4 
    13123 Iteration cutoff | 2 
    13124  
    13125 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Open-Rsr28.pdb,
    13126 chain A (#6), sequence alignment score = 2124.7 
    13127 RMSD between 376 pruned atom pairs is 0.742 angstroms; (across all 454 pairs:
    13128 1.890) 
    13129  
    13130 
    13131 > show #!4 models
    13132 
    13133 > mmaker #6/A-H to #4.2/A-H pair ss
    13134 
    13135 Parameters 
    13136 --- 
    13137 Chain pairing | ss 
    13138 Alignment algorithm | Needleman-Wunsch 
    13139 Similarity matrix | BLOSUM-62 
    13140 SS fraction | 0.3 
    13141 Gap open (HH/SS/other) | 18/18/6 
    13142 Gap extend | 1 
    13143 SS matrix |  |  | H | S | O 
    13144 ---|---|---|--- 
    13145 H | 6 | -9 | -6 
    13146 S |  | 6 | -6 
    13147 O |  |  | 4 
    13148 Iteration cutoff | 2 
    13149  
    13150 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain G (#4.2) with Open-Rsr28.pdb,
    13151 chain A (#6), sequence alignment score = 6.9 
    13152 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain H (#4.2) with Open-Rsr28.pdb,
    13153 chain B (#6), sequence alignment score = 3.9 
    13154 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain F (#4.2) with Open-Rsr28.pdb,
    13155 chain C (#6), sequence alignment score = 2.9 
    13156 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Open-Rsr28.pdb,
    13157 chain D (#6), sequence alignment score = 172.4 
    13158 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain B (#4.2) with Open-Rsr28.pdb,
    13159 chain E (#6), sequence alignment score = 529.1 
    13160 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain C (#4.2) with Open-Rsr28.pdb,
    13161 chain F (#6), sequence alignment score = 5.5 
    13162 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain D (#4.2) with Open-Rsr28.pdb,
    13163 chain H (#6), sequence alignment score = 3.5 
    13164 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain E (#4.2) with Open-Rsr28.pdb,
    13165 chain G (#6), sequence alignment score = 16.9 
    13166 RMSD between 168 pruned atom pairs is 1.162 angstroms; (across all 685 pairs:
    13167 34.822) 
    13168  
    13169 
    13170 > mmaker #6/A-G to #4.2/A-G pair ss
    13171 
    13172 Parameters 
    13173 --- 
    13174 Chain pairing | ss 
    13175 Alignment algorithm | Needleman-Wunsch 
    13176 Similarity matrix | BLOSUM-62 
    13177 SS fraction | 0.3 
    13178 Gap open (HH/SS/other) | 18/18/6 
    13179 Gap extend | 1 
    13180 SS matrix |  |  | H | S | O 
    13181 ---|---|---|--- 
    13182 H | 6 | -9 | -6 
    13183 S |  | 6 | -6 
    13184 O |  |  | 4 
    13185 Iteration cutoff | 2 
    13186  
    13187 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain G (#4.2) with Open-Rsr28.pdb,
    13188 chain A (#6), sequence alignment score = 6.9 
    13189 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain F (#4.2) with Open-Rsr28.pdb,
    13190 chain B (#6), sequence alignment score = 4.1 
    13191 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Open-Rsr28.pdb,
    13192 chain C (#6), sequence alignment score = 229.3 
    13193 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain B (#4.2) with Open-Rsr28.pdb,
    13194 chain D (#6), sequence alignment score = 651.7 
    13195 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain C (#4.2) with Open-Rsr28.pdb,
    13196 chain E (#6), sequence alignment score = 521 
    13197 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain D (#4.2) with Open-Rsr28.pdb,
    13198 chain F (#6), sequence alignment score = 3.5 
    13199 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain E (#4.2) with Open-Rsr28.pdb,
    13200 chain G (#6), sequence alignment score = 16.9 
    13201 RMSD between 147 pruned atom pairs is 1.078 angstroms; (across all 1024 pairs:
    13202 27.227) 
    13203  
    13204 
    13205 > mmaker #6/A-H to #4.2/A-H
    13206 
    13207 Parameters 
    13208 --- 
    13209 Chain pairing | bb 
    13210 Alignment algorithm | Needleman-Wunsch 
    13211 Similarity matrix | BLOSUM-62 
    13212 SS fraction | 0.3 
    13213 Gap open (HH/SS/other) | 18/18/6 
    13214 Gap extend | 1 
    13215 SS matrix |  |  | H | S | O 
    13216 ---|---|---|--- 
    13217 H | 6 | -9 | -6 
    13218 S |  | 6 | -6 
    13219 O |  |  | 4 
    13220 Iteration cutoff | 2 
    13221  
    13222 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Open-Rsr28.pdb,
    13223 chain A (#6), sequence alignment score = 2124.7 
    13224 RMSD between 376 pruned atom pairs is 0.742 angstroms; (across all 454 pairs:
    13225 1.890) 
    13226  
    13227 
    13228 > mmaker #6/A-E,G,H to #4.2/A-E,G,H pair ss
    13229 
    13230 Parameters 
    13231 --- 
    13232 Chain pairing | ss 
    13233 Alignment algorithm | Needleman-Wunsch 
    13234 Similarity matrix | BLOSUM-62 
    13235 SS fraction | 0.3 
    13236 Gap open (HH/SS/other) | 18/18/6 
    13237 Gap extend | 1 
    13238 SS matrix |  |  | H | S | O 
    13239 ---|---|---|--- 
    13240 H | 6 | -9 | -6 
    13241 S |  | 6 | -6 
    13242 O |  |  | 4 
    13243 Iteration cutoff | 2 
    13244  
    13245 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Open-Rsr28.pdb,
    13246 chain A (#6), sequence alignment score = 2124.7 
    13247 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain B (#4.2) with Open-Rsr28.pdb,
    13248 chain B (#6), sequence alignment score = 1590.9 
    13249 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain C (#4.2) with Open-Rsr28.pdb,
    13250 chain C (#6), sequence alignment score = 1640.2 
    13251 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain D (#4.2) with Open-Rsr28.pdb,
    13252 chain D (#6), sequence alignment score = 1564.7 
    13253 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain E (#4.2) with Open-Rsr28.pdb,
    13254 chain E (#6), sequence alignment score = 1666.3 
    13255 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain G (#4.2) with Open-Rsr28.pdb,
    13256 chain G (#6), sequence alignment score = 1278.6 
    13257 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain H (#4.2) with Open-Rsr28.pdb,
    13258 chain H (#6), sequence alignment score = 1265.3 
    13259 RMSD between 1935 pruned atom pairs is 0.751 angstroms; (across all 2279
    13260 pairs: 1.563) 
    13261  
    13262 
    13263 > mmaker #6/A-E,G,H to #4.2/A-E,G,H pair ss
    13264 
    13265 Parameters 
    13266 --- 
    13267 Chain pairing | ss 
    13268 Alignment algorithm | Needleman-Wunsch 
    13269 Similarity matrix | BLOSUM-62 
    13270 SS fraction | 0.3 
    13271 Gap open (HH/SS/other) | 18/18/6 
    13272 Gap extend | 1 
    13273 SS matrix |  |  | H | S | O 
    13274 ---|---|---|--- 
    13275 H | 6 | -9 | -6 
    13276 S |  | 6 | -6 
    13277 O |  |  | 4 
    13278 Iteration cutoff | 2 
    13279  
    13280 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Open-Rsr28.pdb,
    13281 chain A (#6), sequence alignment score = 2124.7 
    13282 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain B (#4.2) with Open-Rsr28.pdb,
    13283 chain B (#6), sequence alignment score = 1590.9 
    13284 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain C (#4.2) with Open-Rsr28.pdb,
    13285 chain C (#6), sequence alignment score = 1640.2 
    13286 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain D (#4.2) with Open-Rsr28.pdb,
    13287 chain D (#6), sequence alignment score = 1564.7 
    13288 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain E (#4.2) with Open-Rsr28.pdb,
    13289 chain E (#6), sequence alignment score = 1666.3 
    13290 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain G (#4.2) with Open-Rsr28.pdb,
    13291 chain G (#6), sequence alignment score = 1278.6 
    13292 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain H (#4.2) with Open-Rsr28.pdb,
    13293 chain H (#6), sequence alignment score = 1265.3 
    13294 RMSD between 1935 pruned atom pairs is 0.751 angstroms; (across all 2279
    13295 pairs: 1.563) 
    13296  
    13297 
    13298 > view a
    13299 
    13300 > mmaker #6/A-E,G,H to #4.2/A-E,G,H pair ss
    13301 
    13302 Parameters 
    13303 --- 
    13304 Chain pairing | ss 
    13305 Alignment algorithm | Needleman-Wunsch 
    13306 Similarity matrix | BLOSUM-62 
    13307 SS fraction | 0.3 
    13308 Gap open (HH/SS/other) | 18/18/6 
    13309 Gap extend | 1 
    13310 SS matrix |  |  | H | S | O 
    13311 ---|---|---|--- 
    13312 H | 6 | -9 | -6 
    13313 S |  | 6 | -6 
    13314 O |  |  | 4 
    13315 Iteration cutoff | 2 
    13316  
    13317 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain A (#4.2) with Open-Rsr28.pdb,
    13318 chain A (#6), sequence alignment score = 2124.7 
    13319 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain B (#4.2) with Open-Rsr28.pdb,
    13320 chain B (#6), sequence alignment score = 1590.9 
    13321 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain C (#4.2) with Open-Rsr28.pdb,
    13322 chain C (#6), sequence alignment score = 1640.2 
    13323 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain D (#4.2) with Open-Rsr28.pdb,
    13324 chain D (#6), sequence alignment score = 1564.7 
    13325 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain E (#4.2) with Open-Rsr28.pdb,
    13326 chain E (#6), sequence alignment score = 1666.3 
    13327 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain G (#4.2) with Open-Rsr28.pdb,
    13328 chain G (#6), sequence alignment score = 1278.6 
    13329 Matchmaker Elg1_RFC-PCNA-v3_rsr04.pdb, chain H (#4.2) with Open-Rsr28.pdb,
    13330 chain H (#6), sequence alignment score = 1265.3 
    13331 RMSD between 1935 pruned atom pairs is 0.751 angstroms; (across all 2279
    13332 pairs: 1.563) 
    13333  
    13334 
    13335 > hide #!6 models
    13336 
    13337 > show #!6 models
    13338 
    13339 > cartoon style nucleic xsection oval width 2.5 thickness 2.5
    13340 
    13341 > cartoon style protein modeHelix tube radius 1.75 sides 10 arrows true
    13342 > xsection oval width 2.75 thickness 1 arrowScale
    13343 
    13344 Missing "arrowScale" keyword's argument 
    13345 
    13346 > cartoon style nucleic xsection oval width 2.5 thickness 2.5
    13347 
    13348 > cartoon style protein modeHelix tube radius 1.75 sides 10 arrows true
    13349 > xsection oval width 2.75 thickness 1 arrowScale 1.5
    13350 
    13351 > color /A #FFB381
    13352 
    13353 > color /B #D7819F
    13354 
    13355 > color /C #B48FE3
    13356 
    13357 > color /D #D7CD85
    13358 
    13359 > color /E salmon
    13360 
    13361 > color /F navajo white
    13362 
    13363 > color /G #CAC6FD
    13364 
    13365 > color /H plum
    13366 
    13367 > hide #!4 models
    13368 
    13369 > show #!4 models
    13370 
    13371 > hide #!6 models
    13372 
    13373 > hide #!4 models
    13374 
    13375 > show #!6 models
    13376 
    13377 > hide #!6 models
    13378 
    13379 > show #!4.1 models
    13380 
    13381 > hide #!4.2 models
    13382 
    13383 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    13384 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/apo-4.jpg" width 1100 height
    13385 > 609 supersample 3
    13386 
    13387 > hide #!4.1 models
    13388 
    13389 > show #!4.2 models
    13390 
    13391 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    13392 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/complex-4_closed.jpg" width
    13393 > 1100 height 609 supersample 3
    13394 
    13395 > hide #!4.2 models
    13396 
    13397 > show #!6 models
    13398 
    13399 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    13400 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/complex-open-4.jpg" width
    13401 > 1100 height 609 supersample 3
    13402 
    13403 > rename #6 id #4.4
    13404 
    13405 > rename #4.3 id #4.5
    13406 
    13407 > rename #4.4 id #4.3
    13408 
    13409 > rename #4.5 id #4.4
    13410 
    13411 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    13412 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/1-Fig/Overall-Elg1_RFC-
    13413 > PCNA_v9.cxs"
    13414 
    13415 ——— End of log from Thu Feb 2 14:25:37 2023 ———
    13416 
    13417 opened ChimeraX session 
    13418 
    13419 > close #1.1-6
    13420 
    13421 > rename #5 id #1
    13422 
    13423 > undo
    13424 
    13425 No undo action is available 
    13426 
    13427 > undo
    13428 
    13429 No undo action is available 
    13430 
    13431 > rename #1.1 id #1.9
    13432 
    13433 > rename #1.1.1 id #1.1
    13434 
    13435 > rename #1.9.1 id #1.1
    13436 
    13437 > rename #1.9.2 id #1.2
    13438 
    13439 > rename #1.9.3 id #1.3
    13440 
    13441 > close #1.9
    13442 
    13443 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13444 QFlags<Qt::KeyboardModifier>(NoModifier) 
    13445 
    13446 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13447 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    13448 
    13449 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13450 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    13451 
    13452 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13453 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    13454 
    13455 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13456 QFlags<Qt::KeyboardModifier>(AltModifier) 
    13457 
    13458 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13459 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    13460 
    13461 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13462 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    13463 
    13464 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13465 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    13466 
    13467 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13468 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    13469 
    13470 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13471 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    13472 
    13473 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13474 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    13475 
    13476 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13477 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    13478 
    13479 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13480 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    13481 
    13482 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13483 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    13484 
    13485 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13486 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    13487 
    13488 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 36 with
    13489 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    13490 
    13491 > rename #2 id #5
    13492 
    13493 > rename #4 id #2
    13494 
    13495 > rename #5 id #3
    13496 
    13497 > rename #3.8 id #4
    13498 
    13499 > hide #!2 models
    13500 
    13501 > show #!3.7 models
    13502 
    13503 > hide #!3.1 models
    13504 
    13505 > hide #!3.7 models
    13506 
    13507 > show #!3.6 models
    13508 
    13509 > hide #!3.6 models
    13510 
    13511 > show #!3.5 models
    13512 
    13513 > show #!3.7 models
    13514 
    13515 > hide #!3.7 models
    13516 
    13517 > show #!3.7 models
    13518 
    13519 > hide #!3.7 models
    13520 
    13521 > show #!3.7 models
    13522 
    13523 > hide #!3.7 models
    13524 
    13525 > hide #!3.5 models
    13526 
    13527 > show #!3.3 models
    13528 
    13529 > show #!3.7 models
    13530 
    13531 > hide #!3.3 models
    13532 
    13533 > show #!3.3 models
    13534 
    13535 > hide #!3.3 models
    13536 
    13537 > show #!3.3 models
    13538 
    13539 > hide #!3.7 models
    13540 
    13541 > show #!3.7 models
    13542 
    13543 > hide #!3.7 models
    13544 
    13545 > show #!3.7 models
    13546 
    13547 Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
    13548 QFlags<Qt::KeyboardModifier>(NoModifier) 
    13549 
    13550 Mismatch between Cocoa '\x0' and Carbon 'M' for virtual key 46 with
    13551 QFlags<Qt::KeyboardModifier>(ShiftModifier) 
    13552 
    13553 Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
    13554 QFlags<Qt::KeyboardModifier>(ControlModifier) 
    13555 
    13556 Mismatch between Cocoa '\x0' and Carbon 'm' for virtual key 46 with
    13557 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier) 
    13558 
    13559 Mismatch between Cocoa '\x0' and Carbon '\u00b5' for virtual key 46 with
    13560 QFlags<Qt::KeyboardModifier>(AltModifier) 
    13561 
    13562 Mismatch between Cocoa '\x0' and Carbon '\u00c2' for virtual key 46 with
    13563 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier) 
    13564 
    13565 Mismatch between Cocoa '\x0' and Carbon '\u00b5' for virtual key 46 with
    13566 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier) 
    13567 
    13568 Mismatch between Cocoa '\x0' and Carbon '\u00c2' for virtual key 46 with
    13569 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier) 
    13570 
    13571 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    13572 QFlags<Qt::KeyboardModifier>(MetaModifier) 
    13573 
    13574 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    13575 QFlags<Qt::KeyboardModifier>(ShiftModifier|MetaModifier) 
    13576 
    13577 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    13578 QFlags<Qt::KeyboardModifier>(ControlModifier|MetaModifier) 
    13579 
    13580 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    13581 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|MetaModifier) 
    13582 
    13583 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    13584 QFlags<Qt::KeyboardModifier>(AltModifier|MetaModifier) 
    13585 
    13586 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    13587 QFlags<Qt::KeyboardModifier>(ShiftModifier|AltModifier|MetaModifier) 
    13588 
    13589 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    13590 QFlags<Qt::KeyboardModifier>(ControlModifier|AltModifier|MetaModifier) 
    13591 
    13592 Mismatch between Cocoa '\x0' and Carbon '\xd' for virtual key 46 with
    13593 QFlags<Qt::KeyboardModifier>(ShiftModifier|ControlModifier|AltModifier|MetaModifier) 
    13594 
    13595 > hide #!3.7 models
    13596 
    13597 > hide #!3.3 models
    13598 
    13599 > show #!3.7 models
    13600 
    13601 > mmaker #3.7/A-H to #3.3/A-H pair ss
    13602 
    13603 Parameters 
    13604 --- 
    13605 Chain pairing | ss 
    13606 Alignment algorithm | Needleman-Wunsch 
    13607 Similarity matrix | BLOSUM-62 
    13608 SS fraction | 0.3 
    13609 Gap open (HH/SS/other) | 18/18/6 
    13610 Gap extend | 1 
    13611 SS matrix |  |  | H | S | O 
    13612 ---|---|---|--- 
    13613 H | 6 | -9 | -6 
    13614 S |  | 6 | -6 
    13615 O |  |  | 4 
    13616 Iteration cutoff | 2 
    13617  
    13618 Matchmaker T4-Clamp-Loader-DNA-3U5Z, chain B (#3.3) with T4-partially-
    13619 closed-3U60, chain B (#3.7), sequence alignment score = 1640.1 
    13620 Matchmaker T4-Clamp-Loader-DNA-3U5Z, chain C (#3.3) with T4-partially-
    13621 closed-3U60, chain C (#3.7), sequence alignment score = 1670.1 
    13622 Matchmaker T4-Clamp-Loader-DNA-3U5Z, chain D (#3.3) with T4-partially-
    13623 closed-3U60, chain D (#3.7), sequence alignment score = 1676.1 
    13624 Matchmaker T4-Clamp-Loader-DNA-3U5Z, chain E (#3.3) with T4-partially-
    13625 closed-3U60, chain E (#3.7), sequence alignment score = 1595.7 
    13626 Matchmaker T4-Clamp-Loader-DNA-3U5Z, chain A (#3.3) with T4-partially-
    13627 closed-3U60, chain A (#3.7), sequence alignment score = 970.8 
    13628 Matchmaker T4-Clamp-Loader-DNA-3U5Z, chain G (#3.3) with T4-partially-
    13629 closed-3U60, chain G (#3.7), sequence alignment score = 1121.9 
    13630 Matchmaker T4-Clamp-Loader-DNA-3U5Z, chain F (#3.3) with T4-partially-
    13631 closed-3U60, chain F (#3.7), sequence alignment score = 1072.1 
    13632 Matchmaker T4-Clamp-Loader-DNA-3U5Z, chain H (#3.3) with T4-partially-
    13633 closed-3U60, chain H (#3.7), sequence alignment score = 1072.7 
    13634 RMSD between 1630 pruned atom pairs is 0.939 angstroms; (across all 2133
    13635 pairs: 4.217) 
    13636  
    13637 
    13638 > show #!3.3 models
    13639 
    13640 > hide #!3.7 models
    13641 
    13642 > show #!3.7 models
    13643 
    13644 > hide #!3.7 models
    13645 
    13646 > show #!3.7 models
    13647 
    13648 > hide #!3.7 models
    13649 
    13650 > show #!3.7 models
    13651 
    13652 > hide #!3.3 models
    13653 
    13654 > show #!3.3 models
    13655 
    13656 > hide #!3.3 models
    13657 
    13658 > show #!3.3 models
    13659 
    13660 > hide #!3 models
    13661 
    13662 > show #!4 models
    13663 
    13664 > hide #!4 models
    13665 
    13666 > show #!2 models
    13667 
    13668 > hide #!3.3 models
    13669 
    13670 > hide #!3.7 models
    13671 
    13672 > rename #2.4 id #3
    13673 
    13674 > hide #!1.2 models
    13675 
    13676 > show #!1.2 models
    13677 
    13678 > hide #!1.2 models
    13679 
    13680 > show #!1.1 models
    13681 
    13682 > close #1.1-3
    13683 
    13684 > undo
    13685 
    13686 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    13687 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/0-MM/Apo_P29_J632_004.mrc"
    13688 
    13689 Opened Apo_P29_J632_004.mrc as #5, grid size 420,420,420, pixel 0.828, shown
    13690 at level 0.1, step 2, values float32 
    13691 
    13692 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    13693 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/0-MM/Closed_P29_J651_004.mrc"
    13694 
    13695 Opened Closed_P29_J651_004.mrc as #6, grid size 420,420,420, pixel 0.828,
    13696 shown at level 0.112, step 2, values float32 
    13697 
    13698 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    13699 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/0-MM/Open_P29_J701_004.mrc"
    13700 
    13701 Opened Open_P29_J701_004.mrc as #7, grid size 420,420,420, pixel 0.828, shown
    13702 at level 0.0759, step 2, values float32 
    13703 
    13704 > surface dust #0-9 size 10
    13705 
    13706 > volume #0-9 step 1 level 0.2
    13707 
    13708 > rename #5-7 id #1
    13709 
    13710 > close #2.1-3
    13711 
    13712 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    13713 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/0-MM/Open_Rsr35-Ct2.pdb"
    13714 
    13715 Chain information for Open_Rsr35-Ct2.pdb #5 
    13716 --- 
    13717 Chain | Description 
    13718 A | No description available 
    13719 B | No description available 
    13720 C | No description available 
    13721 D | No description available 
    13722 E | No description available 
    13723 F | No description available 
    13724 G | No description available 
    13725 H | No description available 
    13726  
    13727 
    13728 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    13729 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/0-MM/Closed_Rsr21-Ct2.pdb"
    13730 
    13731 Chain information for Closed_Rsr21-Ct2.pdb #6 
    13732 --- 
    13733 Chain | Description 
    13734 A | No description available 
    13735 B | No description available 
    13736 C | No description available 
    13737 D | No description available 
    13738 E | No description available 
    13739 F | No description available 
    13740 G | No description available 
    13741 H | No description available 
    13742  
    13743 
    13744 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    13745 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/0-MM/Apo_Rsr13-Ct1.pdb"
    13746 
    13747 Chain information for Apo_Rsr13-Ct1.pdb #7 
    13748 --- 
    13749 Chain | Description 
    13750 A | No description available 
    13751 B | No description available 
    13752 C | No description available 
    13753 D | No description available 
    13754 E | No description available 
    13755  
    13756 
    13757 > rename #5-7 id #2
    13758 
    13759 > hide #!2 models
    13760 
    13761 > show #!2 models
    13762 
    13763 > hide #!2 models
    13764 
    13765 > show #!1.1 models
    13766 
    13767 > volume #1.1 level 0.2427
    13768 
    13769 > volume #1.1 level 0.25
    13770 
    13771 > volume #1.2 level 0.25
    13772 
    13773 > show #!1.2 models
    13774 
    13775 > show #!1.1 models
    13776 
    13777 > hide #!1.1 models
    13778 
    13779 > fitmap #1.3 inMap #1.2
    13780 
    13781 Fit map Open_P29_J701_004.mrc in map Closed_P29_J651_004.mrc using 237652
    13782 points 
    13783 correlation = 0.9163, correlation about mean = 0.7463, overlap = 4.587e+04 
    13784 steps = 72, shift = 1.2, angle = 3.78 degrees 
    13785  
    13786 Position of Open_P29_J701_004.mrc (#1.3) relative to Closed_P29_J651_004.mrc
    13787 (#1.2) coordinates: 
    13788 Matrix rotation and translation 
    13789 0.99846800 0.05408100 0.01170019 -10.30909942 
    13790 -0.05446551 0.99788392 0.03551333 3.16581617 
    13791 -0.00975484 -0.03609618 0.99930071 7.19292834 
    13792 Axis -0.54332972 0.16278780 -0.82358542 
    13793 Axis point 50.16340237 190.10932176 0.00000000 
    13794 Rotation angle (degrees) 3.77845856 
    13795 Shift along axis 0.19260545 
    13796  
    13797 
    13798 > fitmap #1.3 inMap #1.2
    13799 
    13800 Fit map Open_P29_J701_004.mrc in map Closed_P29_J651_004.mrc using 237652
    13801 points 
    13802 correlation = 0.9163, correlation about mean = 0.7463, overlap = 4.587e+04 
    13803 steps = 44, shift = 0.0047, angle = 0.00319 degrees 
    13804  
    13805 Position of Open_P29_J701_004.mrc (#1.3) relative to Closed_P29_J651_004.mrc
    13806 (#1.2) coordinates: 
    13807 Matrix rotation and translation 
    13808 0.99846943 0.05406085 0.01167117 -10.30344284 
    13809 -0.05444475 0.99788351 0.03555654 3.15145256 
    13810 -0.00972425 -0.03613755 0.99929951 7.19271566 
    13811 Axis -0.54396073 0.16233238 -0.82325872 
    13812 Axis point 49.91498696 190.04300007 0.00000000 
    13813 Rotation angle (degrees) 3.77853341 
    13814 Shift along axis 0.19478517 
    13815  
    13816 
    13817 > hide #!1.3 models
    13818 
    13819 > show #!1.1 models
    13820 
    13821 > select add #1.1
    13822 
    13823 2 models selected 
    13824 
    13825 > ui mousemode right "translate selected models"
    13826 
    13827 > view matrix models #1.1,1,0,0,20.005,0,1,0,-52.909,0,0,1,-5.5041
    13828 
    13829 > ui mousemode right "rotate selected models"
    13830 
    13831 > view matrix models
    13832 > #1.1,0.96269,0.098534,0.25205,-38.349,0.098856,0.73896,-0.66646,101.45,-0.25192,0.66651,0.70164,-28.454
    13833 
    13834 > view matrix models
    13835 > #1.1,0.53825,0.4119,0.73527,-114.61,-0.0030756,0.87339,-0.48702,60.74,-0.84278,0.25988,0.47137,184.39
    13836 
    13837 > view matrix models
    13838 > #1.1,0.74584,0.42996,0.50878,-109.91,-0.55244,0.82603,0.11179,48.341,-0.3722,-0.36444,0.85361,148.27
    13839 
    13840 > view matrix models
    13841 > #1.1,0.52749,0.25649,0.80992,-98.783,-0.6543,0.73073,0.19472,66.796,-0.54189,-0.63265,0.55328,280.07
    13842 
    13843 > ui mousemode right "translate selected models"
    13844 
    13845 > view matrix models
    13846 > #1.1,0.52749,0.25649,0.80992,-106.74,-0.6543,0.73073,0.19472,87.853,-0.54189,-0.63265,0.55328,273.54
    13847 
    13848 > ui mousemode right "rotate selected models"
    13849 
    13850 > view matrix models
    13851 > #1.1,0.098208,0.95952,0.26397,-61.158,-0.769,0.24153,-0.59186,340.57,-0.63165,-0.14487,0.7616,162
    13852 
    13853 > ui mousemode right "translate selected models"
    13854 
    13855 > view matrix models
    13856 > #1.1,0.098208,0.95952,0.26397,-62.613,-0.769,0.24153,-0.59186,357.57,-0.63165,-0.14487,0.7616,153.86
    13857 
    13858 > view matrix models
    13859 > #1.1,0.098208,0.95952,0.26397,-62.007,-0.769,0.24153,-0.59186,354.74,-0.63165,-0.14487,0.7616,153.58
    13860 
    13861 > ui mousemode right "rotate selected models"
    13862 
    13863 > view matrix models
    13864 > #1.1,-0.37574,0.92601,-0.036368,77.617,-0.62871,-0.28355,-0.7241,450.56,-0.68084,-0.24921,0.68874,193.92
    13865 
    13866 > ui mousemode right "move picked models"
    13867 
    13868 > view matrix models #1.2,1,0,0,0.60822,0,1,0,-1.1694,0,0,1,-1.7261
    13869 
    13870 > ui mousemode right "move picked models"
    13871 
    13872 > ui mousemode right "translate selected models"
    13873 
    13874 > view matrix models
    13875 > #1.1,-0.37574,0.92601,-0.036368,77.411,-0.62871,-0.28355,-0.7241,451.31,-0.68084,-0.24921,0.68874,194.2
    13876 
    13877 > view matrix models
    13878 > #1.1,-0.37574,0.92601,-0.036368,78.093,-0.62871,-0.28355,-0.7241,448.18,-0.68084,-0.24921,0.68874,193.83
    13879 
    13880 > ui mousemode right "rotate selected models"
    13881 
    13882 > view matrix models
    13883 > #1.1,-0.47989,0.86818,0.12633,75.389,-0.66869,-0.26874,-0.69328,446.36,-0.56794,-0.41718,0.70951,201.6
    13884 
    13885 > ui mousemode right "translate selected models"
    13886 
    13887 > view matrix models
    13888 > #1.1,-0.47989,0.86818,0.12633,74.505,-0.66869,-0.26874,-0.69328,449.25,-0.56794,-0.41718,0.70951,203.09
    13889 
    13890 > fitmap #1.1 inMap #1.2
    13891 
    13892 Fit map Apo_P29_J632_004.mrc in map Closed_P29_J651_004.mrc using 177080
    13893 points 
    13894 correlation = 0.9554, correlation about mean = 0.8333, overlap = 6.544e+04 
    13895 steps = 136, shift = 10.4, angle = 13.8 degrees 
    13896  
    13897 Position of Apo_P29_J632_004.mrc (#1.1) relative to Closed_P29_J651_004.mrc
    13898 (#1.2) coordinates: 
    13899 Matrix rotation and translation 
    13900 -0.53167181 0.84082990 -0.10163741 138.30893277 
    13901 -0.59440769 -0.45592717 -0.66242729 467.36322207 
    13902 -0.60332793 -0.29177986 0.74219938 181.16060019 
    13903 Axis 0.23684727 0.32058507 -0.91713062 
    13904 Axis point 214.02322176 230.00862665 0.00000000 
    13905 Rotation angle (degrees) 128.51355729 
    13906 Shift along axis 16.43983009 
    13907  
    13908 
    13909 > select clear
    13910 
    13911 > fitmap #1.1 inMap #1.2
    13912 
    13913 Fit map Apo_P29_J632_004.mrc in map Closed_P29_J651_004.mrc using 177080
    13914 points 
    13915 correlation = 0.9554, correlation about mean = 0.8332, overlap = 6.544e+04 
    13916 steps = 40, shift = 0.02, angle = 0.0146 degrees 
    13917  
    13918 Position of Apo_P29_J632_004.mrc (#1.1) relative to Closed_P29_J651_004.mrc
    13919 (#1.2) coordinates: 
    13920 Matrix rotation and translation 
    13921 -0.53166894 0.84085996 -0.10140345 138.26555130 
    13922 -0.59444099 -0.45575618 -0.66251506 467.36512760 
    13923 -0.60329764 -0.29196031 0.74215304 181.21186663 
    13924 Axis 0.23677270 0.32069442 -0.91711165 
    13925 Axis point 214.01750894 230.03589560 0.00000000 
    13926 Rotation angle (degrees) 128.50888878 
    13927 Shift along axis 16.42738178 
    13928  
    13929 
    13930 > fitmap #1.1 inMap #1.2
    13931 
    13932 Fit map Apo_P29_J632_004.mrc in map Closed_P29_J651_004.mrc using 177080
    13933 points 
    13934 correlation = 0.9554, correlation about mean = 0.8332, overlap = 6.544e+04 
    13935 steps = 44, shift = 0.00271, angle = 0.0131 degrees 
    13936  
    13937 Position of Apo_P29_J632_004.mrc (#1.1) relative to Closed_P29_J651_004.mrc
    13938 (#1.2) coordinates: 
    13939 Matrix rotation and translation 
    13940 -0.53161955 0.84086495 -0.10162082 138.29770231 
    13941 -0.59440936 -0.45586428 -0.66246907 467.36981335 
    13942 -0.60337232 -0.29177714 0.74216436 181.19164725 
    13943 Axis 0.23686606 0.32061097 -0.91711672 
    13944 Axis point 214.03623238 230.01983811 0.00000000 
    13945 Rotation angle (degrees) 128.51062360 
    13946 Shift along axis 16.42803132 
    13947  
    13948 
    13949 > fitmap #1.1 inMap #1.2
    13950 
    13951 Fit map Apo_P29_J632_004.mrc in map Closed_P29_J651_004.mrc using 177080
    13952 points 
    13953 correlation = 0.9554, correlation about mean = 0.8333, overlap = 6.544e+04 
    13954 steps = 44, shift = 0.00547, angle = 0.00549 degrees 
    13955  
    13956 Position of Apo_P29_J632_004.mrc (#1.1) relative to Closed_P29_J651_004.mrc
    13957 (#1.2) coordinates: 
    13958 Matrix rotation and translation 
    13959 -0.53165206 0.84085176 -0.10155984 138.29032133 
    13960 -0.59445654 -0.45587056 -0.66242241 467.36761183 
    13961 -0.60329719 -0.29180533 0.74221436 181.17303227 
    13962 Axis 0.23681688 0.32060010 -0.91713322 
    13963 Axis point 214.02327529 230.01586551 0.00000000 
    13964 Rotation angle (degrees) 128.51021345 
    13965 Shift along axis 16.42778112 
    13966  
    13967 
    13968 > fitmap #1.1 inMap #1.2
    13969 
    13970 Fit map Apo_P29_J632_004.mrc in map Closed_P29_J651_004.mrc using 177080
    13971 points 
    13972 correlation = 0.9554, correlation about mean = 0.8332, overlap = 6.544e+04 
    13973 steps = 44, shift = 0.0043, angle = 0.00568 degrees 
    13974  
    13975 Position of Apo_P29_J632_004.mrc (#1.1) relative to Closed_P29_J651_004.mrc
    13976 (#1.2) coordinates: 
    13977 Matrix rotation and translation 
    13978 -0.53160795 0.84087318 -0.10161334 138.29147093 
    13979 -0.59441612 -0.45585042 -0.66247254 467.36956255 
    13980 -0.60337588 -0.29177506 0.74216229 181.19046957 
    13981 Axis 0.23686679 0.32061421 -0.91711540 
    13982 Axis point 214.03536942 230.02087432 0.00000000 
    13983 Rotation angle (degrees) 128.50976744 
    13984 Shift along axis 16.42941045 
    13985  
    13986 
    13987 > hide #!1.1 models
    13988 
    13989 > show #!1.3 models
    13990 
    13991 > fitmap #1.3 inMap #1.2
    13992 
    13993 Fit map Open_P29_J701_004.mrc in map Closed_P29_J651_004.mrc using 237652
    13994 points 
    13995 correlation = 0.9163, correlation about mean = 0.7463, overlap = 4.587e+04 
    13996 steps = 76, shift = 2.18, angle = 0.00673 degrees 
    13997  
    13998 Position of Open_P29_J701_004.mrc (#1.3) relative to Closed_P29_J651_004.mrc
    13999 (#1.2) coordinates: 
    14000 Matrix rotation and translation 
    14001 0.99847121 0.05403075 0.01165822 -10.30458864 
    14002 -0.05441530 0.99788108 0.03566953 3.12065853 
    14003 -0.00970627 -0.03624939 0.99929564 7.19549858 
    14004 Axis -0.54538334 0.16201351 -0.82237986 
    14005 Axis point 49.33029056 190.01227038 0.00000000 
    14006 Rotation angle (degrees) 3.78049874 
    14007 Shift along axis 0.20810677 
    14008  
    14009 
    14010 > fitmap #1.3 inMap #1.2
    14011 
    14012 Fit map Open_P29_J701_004.mrc in map Closed_P29_J651_004.mrc using 237652
    14013 points 
    14014 correlation = 0.9163, correlation about mean = 0.7463, overlap = 4.587e+04 
    14015 steps = 44, shift = 0.017, angle = 0.00916 degrees 
    14016  
    14017 Position of Open_P29_J701_004.mrc (#1.3) relative to Closed_P29_J651_004.mrc
    14018 (#1.2) coordinates: 
    14019 Matrix rotation and translation 
    14020 0.99847089 0.05401047 0.01177905 -10.31589801 
    14021 -0.05439840 0.99788567 0.03556701 3.14237342 
    14022 -0.00983316 -0.03615339 0.99929787 7.21475146 
    14023 Axis -0.54428386 0.16401441 -0.82271158 
    14024 Axis point 49.77722572 190.44719609 0.00000000 
    14025 Rotation angle (degrees) 3.77767482 
    14026 Shift along axis 0.19451174 
    14027  
    14028 
    14029 > fitmap #1.3 inMap #1.2
    14030 
    14031 Fit map Open_P29_J701_004.mrc in map Closed_P29_J651_004.mrc using 237652
    14032 points 
    14033 correlation = 0.9163, correlation about mean = 0.7463, overlap = 4.587e+04 
    14034 steps = 40, shift = 0.00249, angle = 0.00786 degrees 
    14035  
    14036 Position of Open_P29_J701_004.mrc (#1.3) relative to Closed_P29_J651_004.mrc
    14037 (#1.2) coordinates: 
    14038 Matrix rotation and translation 
    14039 0.99846855 0.05407941 0.01166090 -10.30495846 
    14040 -0.05446293 0.99788250 0.03555703 3.15432127 
    14041 -0.00971331 -0.03613766 0.99929962 7.19127314 
    14042 Axis -0.54385330 0.16213802 -0.82336799 
    14043 Axis point 49.94959949 190.00826391 0.00000000 
    14044 Rotation angle (degrees) 3.77931257 
    14045 Shift along axis 0.19475696 
    14046  
    14047 
    14048 > hide #!1.2 models
    14049 
    14050 > show #!1.2 models
    14051 
    14052 > hide #!1.3 models
    14053 
    14054 > show #!1.3 models
    14055 
    14056 > hide #!1.3 models
    14057 
    14058 > show #!2 models
    14059 
    14060 > hide #!2.1 models
    14061 
    14062 > hide #!2.3 models
    14063 
    14064 > hide #2
    14065 
    14066 > show #2 cartoons
    14067 
    14068 > hide #!1.2 models
    14069 
    14070 > show #!2.1 models
    14071 
    14072 > hide #!2.1 models
    14073 
    14074 > show #!2.3 models
    14075 
    14076 > hide #!2.2 models
    14077 
    14078 > show #!2.2 models
    14079 
    14080 > hide #!2.3 models
    14081 
    14082 > show #!2.3 models
    14083 
    14084 > rename #2.1 id #2.4
    14085 
    14086 > rename #2.3 id #2.1
    14087 
    14088 > rename #2.4 id #2.3
    14089 
    14090 > dssp #2.1
    14091 
    14092 > hide #!2.2 models
    14093 
    14094 > show #!2.2 models
    14095 
    14096 > hide #!2.1 models
    14097 
    14098 > show #!2.1 models
    14099 
    14100 > hide #!2.1 models
    14101 
    14102 > show #!2.1 models
    14103 
    14104 > hide #!2.1 models
    14105 
    14106 > show #!2.3 models
    14107 
    14108 > hide #!2.3 models
    14109 
    14110 > show #!2.3 models
    14111 
    14112 > hide #!2.3 models
    14113 
    14114 > show #!1.2 models
    14115 
    14116 > fitmap #2.2 into #1.2
    14117 
    14118 Expected a keyword 
    14119 
    14120 > fitmap #2.2 inMap #1.2
    14121 
    14122 Fit molecule Closed_Rsr21-Ct2.pdb (#2.2) to map Closed_P29_J651_004.mrc (#1.2)
    14123 using 20396 atoms 
    14124 average map value = 0.5299, steps = 96 
    14125 shifted from previous position = 2.2 
    14126 rotated from previous position = 0.0243 degrees 
    14127 atoms outside contour = 5814, contour level = 0.25 
    14128  
    14129 Position of Closed_Rsr21-Ct2.pdb (#2.2) relative to Closed_P29_J651_004.mrc
    14130 (#1.2) coordinates: 
    14131 Matrix rotation and translation 
    14132 0.99999994 0.00035092 0.00004122 -0.05675804 
    14133 -0.00035093 0.99999991 0.00023301 0.01544387 
    14134 -0.00004114 -0.00023302 0.99999997 0.02603591 
    14135 Axis -0.55054223 0.09730088 -0.82911748 
    14136 Axis point 40.87711022 144.23535640 0.00000000 
    14137 Rotation angle (degrees) 0.02425026 
    14138 Shift along axis 0.01116357 
    14139  
    14140 
    14141 > fitmap #2.2 inMap #1.2
    14142 
    14143 Fit molecule Closed_Rsr21-Ct2.pdb (#2.2) to map Closed_P29_J651_004.mrc (#1.2)
    14144 using 20396 atoms 
    14145 average map value = 0.5299, steps = 48 
    14146 shifted from previous position = 0.00321 
    14147 rotated from previous position = 0.0124 degrees 
    14148 atoms outside contour = 5821, contour level = 0.25 
    14149  
    14150 Position of Closed_Rsr21-Ct2.pdb (#2.2) relative to Closed_P29_J651_004.mrc
    14151 (#1.2) coordinates: 
    14152 Matrix rotation and translation 
    14153 0.99999995 0.00027075 0.00018784 -0.07196012 
    14154 -0.00027077 0.99999996 0.00009619 0.02685335 
    14155 -0.00018781 -0.00009624 0.99999998 0.02957657 
    14156 Axis -0.28026577 0.54714148 -0.78872511 
    14157 Axis point 75.83157399 253.85711713 0.00000000 
    14158 Rotation angle (degrees) 0.01966895 
    14159 Shift along axis 0.01153276 
    14160  
    14161 
    14162 > hide #!1.2 models
    14163 
    14164 > show #!1.2 models
    14165 
    14166 > hide #!1.2 models
    14167 
    14168 > hide #!2.2 models
    14169 
    14170 > show #!2.1 models
    14171 
    14172 > show #!1.1 models
    14173 
    14174 > hide #!1.1 models
    14175 
    14176 > fitmap #2.1 inMap #1.1
    14177 
    14178 Fit molecule Apo_Rsr13-Ct1.pdb (#2.1) to map Apo_P29_J632_004.mrc (#1.1) using
    14179 14334 atoms 
    14180 average map value = 0.1059, steps = 256 
    14181 shifted from previous position = 6.71 
    14182 rotated from previous position = 12.3 degrees 
    14183 atoms outside contour = 11693, contour level = 0.25 
    14184  
    14185 Position of Apo_Rsr13-Ct1.pdb (#2.1) relative to Apo_P29_J632_004.mrc (#1.1)
    14186 coordinates: 
    14187 Matrix rotation and translation 
    14188 -0.34605883 -0.61582784 -0.70781308 452.68197651 
    14189 0.92660434 -0.34264703 -0.15491101 95.51991162 
    14190 -0.14713154 -0.70947099 0.68920478 213.89900228 
    14191 Axis -0.32012214 -0.32365583 0.89037561 
    14192 Axis point 232.27888694 234.97078197 0.00000000 
    14193 Rotation angle (degrees) 119.98349746 
    14194 Shift along axis 14.62135558 
    14195  
    14196 
    14197 > show #!1.1 models
    14198 
    14199 > fitmap #2.1 inMap #1.1
    14200 
    14201 Fit molecule Apo_Rsr13-Ct1.pdb (#2.1) to map Apo_P29_J632_004.mrc (#1.1) using
    14202 14334 atoms 
    14203 average map value = 0.1059, steps = 64 
    14204 shifted from previous position = 0.00414 
    14205 rotated from previous position = 0.00474 degrees 
    14206 atoms outside contour = 11697, contour level = 0.25 
    14207  
    14208 Position of Apo_Rsr13-Ct1.pdb (#2.1) relative to Apo_P29_J632_004.mrc (#1.1)
    14209 coordinates: 
    14210 Matrix rotation and translation 
    14211 -0.34610474 -0.61584749 -0.70777353 452.68996732 
    14212 0.92659759 -0.34263541 -0.15497706 95.53219304 
    14213 -0.14706605 -0.70945954 0.68923054 213.88132249 
    14214 Axis -0.32007831 -0.32367173 0.89038558 
    14215 Axis point 232.27069070 234.97487266 0.00000000 
    14216 Rotation angle (degrees) 119.98377952 
    14217 Shift along axis 14.61953711 
    14218  
    14219 
    14220 > fitmap #2.1 inMap #1.1
    14221 
    14222 Fit molecule Apo_Rsr13-Ct1.pdb (#2.1) to map Apo_P29_J632_004.mrc (#1.1) using
    14223 14334 atoms 
    14224 average map value = 0.1059, steps = 96 
    14225 shifted from previous position = 0.0113 
    14226 rotated from previous position = 0.00502 degrees 
    14227 atoms outside contour = 11697, contour level = 0.25 
    14228  
    14229 Position of Apo_Rsr13-Ct1.pdb (#2.1) relative to Apo_P29_J632_004.mrc (#1.1)
    14230 coordinates: 
    14231 Matrix rotation and translation 
    14232 -0.34607756 -0.61591612 -0.70772710 452.69785423 
    14233 0.92661307 -0.34260447 -0.15495291 95.51375708 
    14234 -0.14703247 -0.70941491 0.68928364 213.85472149 
    14235 Axis -0.32005463 -0.32365232 0.89040115 
    14236 Axis point 232.27102169 234.96820683 0.00000000 
    14237 Rotation angle (degrees) 119.98010060 
    14238 Shift along axis 14.61519915 
    14239  
    14240 
    14241 > mmaker #2.1 to #2.2
    14242 
    14243 Parameters 
    14244 --- 
    14245 Chain pairing | bb 
    14246 Alignment algorithm | Needleman-Wunsch 
    14247 Similarity matrix | BLOSUM-62 
    14248 SS fraction | 0.3 
    14249 Gap open (HH/SS/other) | 18/18/6 
    14250 Gap extend | 1 
    14251 SS matrix |  |  | H | S | O 
    14252 ---|---|---|--- 
    14253 H | 6 | -9 | -6 
    14254 S |  | 6 | -6 
    14255 O |  |  | 4 
    14256 Iteration cutoff | 2 
    14257  
    14258 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14259 A (#2.1), sequence alignment score = 2286.5 
    14260 RMSD between 463 pruned atom pairs is 0.554 angstroms; (across all 468 pairs:
    14261 0.626) 
    14262  
    14263 
    14264 > fitmap #2.1 inMap #1.1
    14265 
    14266 Fit molecule Apo_Rsr13-Ct1.pdb (#2.1) to map Apo_P29_J632_004.mrc (#1.1) using
    14267 14334 atoms 
    14268 average map value = 0.5957, steps = 64 
    14269 shifted from previous position = 0.157 
    14270 rotated from previous position = 0.482 degrees 
    14271 atoms outside contour = 2745, contour level = 0.25 
    14272  
    14273 Position of Apo_Rsr13-Ct1.pdb (#2.1) relative to Apo_P29_J632_004.mrc (#1.1)
    14274 coordinates: 
    14275 Matrix rotation and translation 
    14276 0.99999992 -0.00036860 0.00015434 0.03360214 
    14277 0.00036859 0.99999993 0.00000892 -0.05847336 
    14278 -0.00015434 -0.00000886 0.99999999 0.03317737 
    14279 Axis -0.02223603 0.38613254 0.92217527 
    14280 Axis point 166.27122211 91.56510687 0.00000000 
    14281 Rotation angle (degrees) 0.02290123 
    14282 Shift along axis 0.00726970 
    14283  
    14284 
    14285 > fitmap #2.1 inMap #1.1
    14286 
    14287 Fit molecule Apo_Rsr13-Ct1.pdb (#2.1) to map Apo_P29_J632_004.mrc (#1.1) using
    14288 14334 atoms 
    14289 average map value = 0.5957, steps = 28 
    14290 shifted from previous position = 0.00837 
    14291 rotated from previous position = 0.0162 degrees 
    14292 atoms outside contour = 2751, contour level = 0.25 
    14293  
    14294 Position of Apo_Rsr13-Ct1.pdb (#2.1) relative to Apo_P29_J632_004.mrc (#1.1)
    14295 coordinates: 
    14296 Matrix rotation and translation 
    14297 0.99999994 -0.00028578 0.00017460 0.02061477 
    14298 0.00028583 0.99999993 -0.00026147 0.01061319 
    14299 -0.00017453 0.00026152 0.99999995 -0.01155826 
    14300 Axis 0.61543508 0.41083533 0.67264701 
    14301 Axis point -23.78939691 52.16999953 0.00000000 
    14302 Rotation angle (degrees) 0.02434492 
    14303 Shift along axis 0.00927269 
    14304  
    14305 
    14306 > fitmap #2.1 inMap #1.1
    14307 
    14308 Fit molecule Apo_Rsr13-Ct1.pdb (#2.1) to map Apo_P29_J632_004.mrc (#1.1) using
    14309 14334 atoms 
    14310 average map value = 0.5957, steps = 40 
    14311 shifted from previous position = 0.00369 
    14312 rotated from previous position = 0.0134 degrees 
    14313 atoms outside contour = 2748, contour level = 0.25 
    14314  
    14315 Position of Apo_Rsr13-Ct1.pdb (#2.1) relative to Apo_P29_J632_004.mrc (#1.1)
    14316 coordinates: 
    14317 Matrix rotation and translation 
    14318 0.99999993 -0.00036973 0.00008964 0.05155215 
    14319 0.00036974 0.99999993 -0.00006076 -0.04294827 
    14320 -0.00008962 0.00006079 0.99999999 0.00801005 
    14321 Axis 0.15775307 0.23264623 0.95968208 
    14322 Axis point 119.85213693 136.92144571 0.00000000 
    14323 Rotation angle (degrees) 0.02207417 
    14324 Shift along axis 0.00582786 
    14325  
    14326 
    14327 > hide #!1.1 models
    14328 
    14329 > show #!1.2 models
    14330 
    14331 > hide #!2.1 models
    14332 
    14333 > show #!1.1 models
    14334 
    14335 > hide #!2 models
    14336 
    14337 > show #!2 models
    14338 
    14339 > hide #!1.1 models
    14340 
    14341 > show #!2.1 models
    14342 
    14343 > hide #!2.1 models
    14344 
    14345 > show #!2.2 models
    14346 
    14347 > fitmap #2.2 inMap #1.2
    14348 
    14349 Fit molecule Closed_Rsr21-Ct2.pdb (#2.2) to map Closed_P29_J651_004.mrc (#1.2)
    14350 using 20396 atoms 
    14351 average map value = 0.5299, steps = 44 
    14352 shifted from previous position = 0.0124 
    14353 rotated from previous position = 0.00518 degrees 
    14354 atoms outside contour = 5817, contour level = 0.25 
    14355  
    14356 Position of Closed_Rsr21-Ct2.pdb (#2.2) relative to Closed_P29_J651_004.mrc
    14357 (#1.2) coordinates: 
    14358 Matrix rotation and translation 
    14359 0.99999992 0.00035879 0.00019546 -0.07845402 
    14360 -0.00035881 0.99999993 0.00007698 0.04457567 
    14361 -0.00019544 -0.00007705 0.99999998 0.03459009 
    14362 Axis -0.18524298 0.47008690 -0.86296196 
    14363 Axis point 116.80668095 215.77843870 0.00000000 
    14364 Rotation angle (degrees) 0.02382222 
    14365 Shift along axis 0.00563756 
    14366  
    14367 
    14368 > hide #!1.2 models
    14369 
    14370 > show #!1.3 models
    14371 
    14372 > hide #!2.2 models
    14373 
    14374 > show #!2.3 models
    14375 
    14376 > hide #!1.3 models
    14377 
    14378 > show #!1.3 models
    14379 
    14380 > fitmap #2.3 inMap #1.3
    14381 
    14382 Fit molecule Open_Rsr35-Ct2.pdb (#2.3) to map Open_P29_J701_004.mrc (#1.3)
    14383 using 20430 atoms 
    14384 average map value = 0.2949, steps = 104 
    14385 shifted from previous position = 3.53 
    14386 rotated from previous position = 3.76 degrees 
    14387 atoms outside contour = 7939, contour level = 0.2 
    14388  
    14389 Position of Open_Rsr35-Ct2.pdb (#2.3) relative to Open_P29_J701_004.mrc (#1.3)
    14390 coordinates: 
    14391 Matrix rotation and translation 
    14392 0.99999958 -0.00019051 -0.00089775 0.18621644 
    14393 0.00019039 0.99999997 -0.00013868 -0.01529551 
    14394 0.00089778 0.00013851 0.99999959 -0.15553984 
    14395 Axis 0.14932340 -0.96726299 0.20519462 
    14396 Axis point 175.78595151 0.00000000 205.56499069 
    14397 Rotation angle (degrees) 0.05317922 
    14398 Shift along axis 0.01068532 
    14399  
    14400 
    14401 > fitmap #2.3 inMap #1.3
    14402 
    14403 Fit molecule Open_Rsr35-Ct2.pdb (#2.3) to map Open_P29_J701_004.mrc (#1.3)
    14404 using 20430 atoms 
    14405 average map value = 0.2949, steps = 48 
    14406 shifted from previous position = 0.0157 
    14407 rotated from previous position = 0.00798 degrees 
    14408 atoms outside contour = 7937, contour level = 0.2 
    14409  
    14410 Position of Open_Rsr35-Ct2.pdb (#2.3) relative to Open_P29_J701_004.mrc (#1.3)
    14411 coordinates: 
    14412 Matrix rotation and translation 
    14413 0.99999945 -0.00016289 -0.00103286 0.20092650 
    14414 0.00016273 0.99999997 -0.00015774 -0.01519499 
    14415 0.00103289 0.00015757 0.99999945 -0.19544163 
    14416 Axis 0.14909330 -0.97676325 0.15396343 
    14417 Axis point 191.51218184 0.00000000 192.30881426 
    14418 Rotation angle (degrees) 0.06058738 
    14419 Shift along axis 0.01470784 
    14420  
    14421 
    14422 > fitmap #2.3 inMap #1.3
    14423 
    14424 Fit molecule Open_Rsr35-Ct2.pdb (#2.3) to map Open_P29_J701_004.mrc (#1.3)
    14425 using 20430 atoms 
    14426 average map value = 0.2949, steps = 44 
    14427 shifted from previous position = 0.00945 
    14428 rotated from previous position = 0.01 degrees 
    14429 atoms outside contour = 7933, contour level = 0.2 
    14430  
    14431 Position of Open_Rsr35-Ct2.pdb (#2.3) relative to Open_P29_J701_004.mrc (#1.3)
    14432 coordinates: 
    14433 Matrix rotation and translation 
    14434 0.99999957 -0.00015733 -0.00091213 0.18403567 
    14435 0.00015730 0.99999999 -0.00003129 -0.02941522 
    14436 0.00091214 0.00003115 0.99999958 -0.15351458 
    14437 Axis 0.03371094 -0.98489011 0.16986772 
    14438 Axis point 170.08865047 0.00000000 201.34858010 
    14439 Rotation angle (degrees) 0.05306314 
    14440 Shift along axis 0.00909760 
    14441  
    14442 
    14443 > hide #!1.3 models
    14444 
    14445 > show #!2.2 models
    14446 
    14447 > hide #!2.3 models
    14448 
    14449 > show #!2.3 models
    14450 
    14451 > hide #!2.3 models
    14452 
    14453 > show #!2.3 models
    14454 
    14455 > hide #!2.3 models
    14456 
    14457 > show #!2.3 models
    14458 
    14459 > hide #!2.2 models
    14460 
    14461 > show #!2.2 models
    14462 
    14463 > hide #!2.2 models
    14464 
    14465 > show #!2.2 models
    14466 
    14467 > hide #!2.3 models
    14468 
    14469 > show #!2.1 models
    14470 
    14471 > hide #!2.2 models
    14472 
    14473 > show #!2.2 models
    14474 
    14475 > hide #!2.1 models
    14476 
    14477 > show #!2.1 models
    14478 
    14479 > hide #!2.2 models
    14480 
    14481 > show #!2.2 models
    14482 
    14483 > hide #!2.2 models
    14484 
    14485 > show #!2.2 models
    14486 
    14487 > hide #!2.2 models
    14488 
    14489 > show #!2.2 models
    14490 
    14491 > hide #!2.2 models
    14492 
    14493 > show #!2.2 models
    14494 
    14495 > hide #!2.1 models
    14496 
    14497 > show #!2.1 models
    14498 
    14499 > hide #!2.1 models
    14500 
    14501 > show #!2.1 models
    14502 
    14503 > hide #!2.2 models
    14504 
    14505 > show #!2.2 models
    14506 
    14507 > hide #!2.1 models
    14508 
    14509 > hide #!2.2 models
    14510 
    14511 > show #!2.1 models
    14512 
    14513 > show #!2.2 models
    14514 
    14515 > hide #!2.1 models
    14516 
    14517 > hide #!2.2 models
    14518 
    14519 > show #!1.2 models
    14520 
    14521 > show #!1.1 models
    14522 
    14523 > fitmap #1.1 inMap #1.2
    14524 
    14525 Fit map Apo_P29_J632_004.mrc in map Closed_P29_J651_004.mrc using 177080
    14526 points 
    14527 correlation = 0.9554, correlation about mean = 0.8333, overlap = 6.544e+04 
    14528 steps = 40, shift = 0.0132, angle = 0.00323 degrees 
    14529  
    14530 Position of Apo_P29_J632_004.mrc (#1.1) relative to Closed_P29_J651_004.mrc
    14531 (#1.2) coordinates: 
    14532 Matrix rotation and translation 
    14533 -0.53165456 0.84084486 -0.10160393 138.29871862 
    14534 -0.59440409 -0.45588234 -0.66246137 467.36416897 
    14535 -0.60334667 -0.29180682 0.74217355 181.17850074 
    14536 Axis 0.23684746 0.32061253 -0.91712098 
    14537 Axis point 214.02602519 230.01629830 0.00000000 
    14538 Rotation angle (degrees) 128.51223036 
    14539 Shift along axis 16.43590525 
    14540  
    14541 
    14542 > hide #!1.1 models
    14543 
    14544 > show #!1.3 models
    14545 
    14546 > fitmap #1.3 inMap #1.2
    14547 
    14548 Fit map Open_P29_J701_004.mrc in map Closed_P29_J651_004.mrc using 237652
    14549 points 
    14550 correlation = 0.9163, correlation about mean = 0.7463, overlap = 4.587e+04 
    14551 steps = 60, shift = 0.0156, angle = 0.00323 degrees 
    14552  
    14553 Position of Open_P29_J701_004.mrc (#1.3) relative to Closed_P29_J651_004.mrc
    14554 (#1.2) coordinates: 
    14555 Matrix rotation and translation 
    14556 0.99847088 0.05404146 0.01163678 -10.30111530 
    14557 -0.05442446 0.99788338 0.03559124 3.13643466 
    14558 -0.00968875 -0.03617014 0.99929868 7.17943599 
    14559 Axis -0.54450170 0.16181110 -0.82300369 
    14560 Axis point 49.62497877 189.92565671 0.00000000 
    14561 Rotation angle (degrees) 3.77832215 
    14562 Shift along axis 0.20778243 
    14563  
    14564 
    14565 > hide #!1.3 models
    14566 
    14567 > show #!2.2 models
    14568 
    14569 > fitmap #2.2 inMap #1.2
    14570 
    14571 Fit molecule Closed_Rsr21-Ct2.pdb (#2.2) to map Closed_P29_J651_004.mrc (#1.2)
    14572 using 20396 atoms 
    14573 average map value = 0.5299, steps = 48 
    14574 shifted from previous position = 0.0107 
    14575 rotated from previous position = 0.0141 degrees 
    14576 atoms outside contour = 5824, contour level = 0.25 
    14577  
    14578 Position of Closed_Rsr21-Ct2.pdb (#2.2) relative to Closed_P29_J651_004.mrc
    14579 (#1.2) coordinates: 
    14580 Matrix rotation and translation 
    14581 0.99999990 0.00045273 -0.00000385 -0.05890733 
    14582 -0.00045273 0.99999988 0.00018531 0.05191103 
    14583 0.00000394 -0.00018531 0.99999998 0.02161157 
    14584 Axis -0.37879465 -0.00796476 -0.92544647 
    14585 Axis point 114.66064074 128.55070385 0.00000000 
    14586 Rotation angle (degrees) 0.02802947 
    14587 Shift along axis 0.00189997 
    14588  
    14589 
    14590 > hide #!2.2 models
    14591 
    14592 > show #!2.1 models
    14593 
    14594 > hide #!1.2 models
    14595 
    14596 > show #!1.1 models
    14597 
    14598 > hide #!1.1 models
    14599 
    14600 > show #!1.1 models
    14601 
    14602 > fitmap #2.1 inMap #1.1
    14603 
    14604 Fit molecule Apo_Rsr13-Ct1.pdb (#2.1) to map Apo_P29_J632_004.mrc (#1.1) using
    14605 14334 atoms 
    14606 average map value = 0.5957, steps = 40 
    14607 shifted from previous position = 0.0121 
    14608 rotated from previous position = 0.00578 degrees 
    14609 atoms outside contour = 2751, contour level = 0.25 
    14610  
    14611 Position of Apo_Rsr13-Ct1.pdb (#2.1) relative to Apo_P29_J632_004.mrc (#1.1)
    14612 coordinates: 
    14613 Matrix rotation and translation 
    14614 0.99999994 -0.00033528 0.00009045 0.04412438 
    14615 0.00033528 0.99999994 -0.00001345 -0.04522649 
    14616 -0.00009045 0.00001348 1.00000000 0.01639942 
    14617 Axis 0.03875892 0.26026838 0.96475806 
    14618 Axis point 139.38671802 130.91516584 0.00000000 
    14619 Rotation angle (degrees) 0.01991165 
    14620 Shift along axis 0.00576066 
    14621  
    14622 
    14623 > hide #!1.1 models
    14624 
    14625 > show #!1.1 models
    14626 
    14627 > hide #!1.1 models
    14628 
    14629 > show #!1.3 models
    14630 
    14631 > hide #!2.1 models
    14632 
    14633 > show #!2.3 models
    14634 
    14635 > fitmap #2.3 inMap #1.3
    14636 
    14637 Fit molecule Open_Rsr35-Ct2.pdb (#2.3) to map Open_P29_J701_004.mrc (#1.3)
    14638 using 20430 atoms 
    14639 average map value = 0.2949, steps = 48 
    14640 shifted from previous position = 0.0181 
    14641 rotated from previous position = 0.00972 degrees 
    14642 atoms outside contour = 7939, contour level = 0.2 
    14643  
    14644 Position of Open_Rsr35-Ct2.pdb (#2.3) relative to Open_P29_J701_004.mrc (#1.3)
    14645 coordinates: 
    14646 Matrix rotation and translation 
    14647 0.99999947 -0.00009973 -0.00102301 0.19106219 
    14648 0.00009977 0.99999999 0.00003409 -0.03701575 
    14649 0.00102301 -0.00003419 0.99999948 -0.15971900 
    14650 Axis -0.03319861 -0.99473147 0.09699052 
    14651 Axis point 157.64348455 0.00000000 187.16936061 
    14652 Rotation angle (degrees) 0.05892461 
    14653 Shift along axis 0.01498650 
    14654  
    14655 
    14656 > hide #!1.3 models
    14657 
    14658 > hide #!2.3 models
    14659 
    14660 > show #!1.2 models
    14661 
    14662 > hide #!1.2 models
    14663 
    14664 > show #!1.1 models
    14665 
    14666 > show #!2.1 models
    14667 
    14668 > show #!2.2 models
    14669 
    14670 > color #1.1 #b2b2b24d models
    14671 
    14672 > color #1.1 #b2b2b200 models
    14673 
    14674 > color #1.1 #b2b2b280 models
    14675 
    14676 > color #1.1 #b2b2b24d models
    14677 
    14678 > color #1.1 #b2b2b2ff models
    14679 
    14680 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    14681 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/Overall-Elg1_RFC-PCNA_v10.cxs"
    14682 
    14683 > show #!3.1 models
    14684 
    14685 > cartoon style nucleic xsection oval width 2.5 thickness 2.5
    14686 
    14687 > cartoon style protein modeHelix tube radius 1.75 sides 10 arrows true
    14688 > xsection oval width 2.75 thickness 1 arrowScale 1.5
    14689 
    14690 > hide #!3.1 models
    14691 
    14692 > hide #!3 models
    14693 
    14694 > hide #!2.1 models
    14695 
    14696 > show #!2.1 models
    14697 
    14698 > mmaker #2.1/A-H to #2.2/A-H pais ss bring #1.1
    14699 
    14700 > matchmaker #2.1/A-H to #2.2/A-H pais ss bring #1.1
    14701 
    14702 Expected a keyword 
    14703 
    14704 > mmaker #2.1/A-H to #2.2/A-H pair ss bring #1.1
    14705 
    14706 Different number of reference/match chains (8 ref, 5 match) 
    14707 
    14708 > mmaker #2.1/A-E to #2.2/A-E pair ss bring #1.1
    14709 
    14710 Parameters 
    14711 --- 
    14712 Chain pairing | ss 
    14713 Alignment algorithm | Needleman-Wunsch 
    14714 Similarity matrix | BLOSUM-62 
    14715 SS fraction | 0.3 
    14716 Gap open (HH/SS/other) | 18/18/6 
    14717 Gap extend | 1 
    14718 SS matrix |  |  | H | S | O 
    14719 ---|---|---|--- 
    14720 H | 6 | -9 | -6 
    14721 S |  | 6 | -6 
    14722 O |  |  | 4 
    14723 Iteration cutoff | 2 
    14724  
    14725 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14726 A (#2.1), sequence alignment score = 2286.5 
    14727 Matchmaker Closed_Rsr21-Ct2.pdb, chain B (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14728 B (#2.1), sequence alignment score = 1631.1 
    14729 Matchmaker Closed_Rsr21-Ct2.pdb, chain C (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14730 C (#2.1), sequence alignment score = 1685.8 
    14731 Matchmaker Closed_Rsr21-Ct2.pdb, chain D (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14732 D (#2.1), sequence alignment score = 1702.7 
    14733 Matchmaker Closed_Rsr21-Ct2.pdb, chain E (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14734 E (#2.1), sequence alignment score = 1740.3 
    14735 RMSD between 1753 pruned atom pairs is 0.557 angstroms; (across all 1782
    14736 pairs: 0.653) 
    14737  
    14738 
    14739 > mmaker #2.1/A-E to #2.2/A-E pair ss bring #1.1
    14740 
    14741 Parameters 
    14742 --- 
    14743 Chain pairing | ss 
    14744 Alignment algorithm | Needleman-Wunsch 
    14745 Similarity matrix | BLOSUM-62 
    14746 SS fraction | 0.3 
    14747 Gap open (HH/SS/other) | 18/18/6 
    14748 Gap extend | 1 
    14749 SS matrix |  |  | H | S | O 
    14750 ---|---|---|--- 
    14751 H | 6 | -9 | -6 
    14752 S |  | 6 | -6 
    14753 O |  |  | 4 
    14754 Iteration cutoff | 2 
    14755  
    14756 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14757 A (#2.1), sequence alignment score = 2286.5 
    14758 Matchmaker Closed_Rsr21-Ct2.pdb, chain B (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14759 B (#2.1), sequence alignment score = 1631.1 
    14760 Matchmaker Closed_Rsr21-Ct2.pdb, chain C (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14761 C (#2.1), sequence alignment score = 1685.8 
    14762 Matchmaker Closed_Rsr21-Ct2.pdb, chain D (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14763 D (#2.1), sequence alignment score = 1702.7 
    14764 Matchmaker Closed_Rsr21-Ct2.pdb, chain E (#2.2) with Apo_Rsr13-Ct1.pdb, chain
    14765 E (#2.1), sequence alignment score = 1740.3 
    14766 RMSD between 1753 pruned atom pairs is 0.557 angstroms; (across all 1782
    14767 pairs: 0.653) 
    14768  
    14769 
    14770 > hide #!1.1 models
    14771 
    14772 > show #!3 models
    14773 
    14774 > hide #!1 models
    14775 
    14776 > hide #!3 models
    14777 
    14778 > show #!2.3 models
    14779 
    14780 > hide #!2.1 models
    14781 
    14782 > hide #!2.3 models
    14783 
    14784 > show #!2.3 models
    14785 
    14786 > hide #!2.3 models
    14787 
    14788 > show #!2.3 models
    14789 
    14790 > show #!1.3 models
    14791 
    14792 > mmaker #2.3/A-H to #2.2/A-H pair ss bring #1.3
    14793 
    14794 Parameters 
    14795 --- 
    14796 Chain pairing | ss 
    14797 Alignment algorithm | Needleman-Wunsch 
    14798 Similarity matrix | BLOSUM-62 
    14799 SS fraction | 0.3 
    14800 Gap open (HH/SS/other) | 18/18/6 
    14801 Gap extend | 1 
    14802 SS matrix |  |  | H | S | O 
    14803 ---|---|---|--- 
    14804 H | 6 | -9 | -6 
    14805 S |  | 6 | -6 
    14806 O |  |  | 4 
    14807 Iteration cutoff | 2 
    14808  
    14809 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14810 A (#2.3), sequence alignment score = 2326.1 
    14811 Matchmaker Closed_Rsr21-Ct2.pdb, chain B (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14812 B (#2.3), sequence alignment score = 1631.1 
    14813 Matchmaker Closed_Rsr21-Ct2.pdb, chain C (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14814 C (#2.3), sequence alignment score = 1685.8 
    14815 Matchmaker Closed_Rsr21-Ct2.pdb, chain D (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14816 D (#2.3), sequence alignment score = 1702.7 
    14817 Matchmaker Closed_Rsr21-Ct2.pdb, chain E (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14818 E (#2.3), sequence alignment score = 1740.3 
    14819 Matchmaker Closed_Rsr21-Ct2.pdb, chain F (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14820 F (#2.3), sequence alignment score = 1283.2 
    14821 Matchmaker Closed_Rsr21-Ct2.pdb, chain G (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14822 G (#2.3), sequence alignment score = 1301.2 
    14823 Matchmaker Closed_Rsr21-Ct2.pdb, chain H (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14824 H (#2.3), sequence alignment score = 1292.2 
    14825 RMSD between 2118 pruned atom pairs is 0.609 angstroms; (across all 2550
    14826 pairs: 4.762) 
    14827  
    14828 
    14829 > mmaker #2.3/A-H to #2.2/A-H pair ss bring #1.3
    14830 
    14831 Parameters 
    14832 --- 
    14833 Chain pairing | ss 
    14834 Alignment algorithm | Needleman-Wunsch 
    14835 Similarity matrix | BLOSUM-62 
    14836 SS fraction | 0.3 
    14837 Gap open (HH/SS/other) | 18/18/6 
    14838 Gap extend | 1 
    14839 SS matrix |  |  | H | S | O 
    14840 ---|---|---|--- 
    14841 H | 6 | -9 | -6 
    14842 S |  | 6 | -6 
    14843 O |  |  | 4 
    14844 Iteration cutoff | 2 
    14845  
    14846 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14847 A (#2.3), sequence alignment score = 2326.1 
    14848 Matchmaker Closed_Rsr21-Ct2.pdb, chain B (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14849 B (#2.3), sequence alignment score = 1631.1 
    14850 Matchmaker Closed_Rsr21-Ct2.pdb, chain C (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14851 C (#2.3), sequence alignment score = 1685.8 
    14852 Matchmaker Closed_Rsr21-Ct2.pdb, chain D (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14853 D (#2.3), sequence alignment score = 1702.7 
    14854 Matchmaker Closed_Rsr21-Ct2.pdb, chain E (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14855 E (#2.3), sequence alignment score = 1740.3 
    14856 Matchmaker Closed_Rsr21-Ct2.pdb, chain F (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14857 F (#2.3), sequence alignment score = 1283.2 
    14858 Matchmaker Closed_Rsr21-Ct2.pdb, chain G (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14859 G (#2.3), sequence alignment score = 1301.2 
    14860 Matchmaker Closed_Rsr21-Ct2.pdb, chain H (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14861 H (#2.3), sequence alignment score = 1292.2 
    14862 RMSD between 2118 pruned atom pairs is 0.609 angstroms; (across all 2550
    14863 pairs: 4.762) 
    14864  
    14865 
    14866 > fitmap #2.3 inMap #1.3
    14867 
    14868 Fit molecule Open_Rsr35-Ct2.pdb (#2.3) to map Open_P29_J701_004.mrc (#1.3)
    14869 using 20430 atoms 
    14870 average map value = 0.2949, steps = 84 
    14871 shifted from previous position = 0.00231 
    14872 rotated from previous position = 0.00928 degrees 
    14873 atoms outside contour = 7941, contour level = 0.2 
    14874  
    14875 Position of Open_Rsr35-Ct2.pdb (#2.3) relative to Open_P29_J701_004.mrc (#1.3)
    14876 coordinates: 
    14877 Matrix rotation and translation 
    14878 0.99999961 -0.00012946 -0.00086989 0.16857509 
    14879 0.00012945 0.99999999 -0.00000951 -0.03224247 
    14880 0.00086989 0.00000939 0.99999962 -0.13983225 
    14881 Axis 0.01074383 -0.98904979 0.14719066 
    14882 Axis point 163.05133459 0.00000000 193.55515090 
    14883 Rotation angle (degrees) 0.05039270 
    14884 Shift along axis 0.01311855 
    14885  
    14886 
    14887 > mmaker #2.3/A-H to #2.2/A-H pair ss bring #1.3
    14888 
    14889 Parameters 
    14890 --- 
    14891 Chain pairing | ss 
    14892 Alignment algorithm | Needleman-Wunsch 
    14893 Similarity matrix | BLOSUM-62 
    14894 SS fraction | 0.3 
    14895 Gap open (HH/SS/other) | 18/18/6 
    14896 Gap extend | 1 
    14897 SS matrix |  |  | H | S | O 
    14898 ---|---|---|--- 
    14899 H | 6 | -9 | -6 
    14900 S |  | 6 | -6 
    14901 O |  |  | 4 
    14902 Iteration cutoff | 2 
    14903  
    14904 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14905 A (#2.3), sequence alignment score = 2326.1 
    14906 Matchmaker Closed_Rsr21-Ct2.pdb, chain B (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14907 B (#2.3), sequence alignment score = 1631.1 
    14908 Matchmaker Closed_Rsr21-Ct2.pdb, chain C (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14909 C (#2.3), sequence alignment score = 1685.8 
    14910 Matchmaker Closed_Rsr21-Ct2.pdb, chain D (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14911 D (#2.3), sequence alignment score = 1702.7 
    14912 Matchmaker Closed_Rsr21-Ct2.pdb, chain E (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14913 E (#2.3), sequence alignment score = 1740.3 
    14914 Matchmaker Closed_Rsr21-Ct2.pdb, chain F (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14915 F (#2.3), sequence alignment score = 1283.2 
    14916 Matchmaker Closed_Rsr21-Ct2.pdb, chain G (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14917 G (#2.3), sequence alignment score = 1301.2 
    14918 Matchmaker Closed_Rsr21-Ct2.pdb, chain H (#2.2) with Open_Rsr35-Ct2.pdb, chain
    14919 H (#2.3), sequence alignment score = 1292.2 
    14920 RMSD between 2118 pruned atom pairs is 0.609 angstroms; (across all 2550
    14921 pairs: 4.762) 
    14922  
    14923 
    14924 > hide #!2.3 models
    14925 
    14926 > hide #!1 models
    14927 
    14928 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    14929 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/Overall-Elg1_RFC-PCNA_v11.cxs"
    14930 
    14931 > hide #!2 models
    14932 
    14933 > show #!3.8 models
    14934 
    14935 > hide #!3 models
    14936 
    14937 > show #!2 models
    14938 
    14939 > hide #!2.2 models
    14940 
    14941 > show #!2.1 models
    14942 
    14943 > show #!2.2 models
    14944 
    14945 > hide #!2.1 models
    14946 
    14947 > show #!2.1 models
    14948 
    14949 > hide #!2.2 models
    14950 
    14951 > select #2.1/B:68
    14952 
    14953 4 atoms, 3 bonds, 1 residue, 1 model selected 
    14954 
    14955 > select #2.1/B:67
    14956 
    14957 8 atoms, 7 bonds, 1 residue, 1 model selected 
    14958 
    14959 > select #2.1/B:68
    14960 
    14961 4 atoms, 3 bonds, 1 residue, 1 model selected 
    14962 
    14963 > show #!2.3 models
    14964 
    14965 > hide #!2.1 models
    14966 
    14967 > hide #!2.3 models
    14968 
    14969 > show #!2.2 models
    14970 
    14971 > hide #!2.2 models
    14972 
    14973 > show #!2.1 models
    14974 
    14975 > select #2/B:68
    14976 
    14977 12 atoms, 9 bonds, 3 residues, 3 models selected 
    14978 
    14979 > show #!2.2 models
    14980 
    14981 > hide #!2.1 models
    14982 
    14983 > hide #!2.2 models
    14984 
    14985 > show #!2.3 models
    14986 
    14987 > show #!2.2 models
    14988 
    14989 > hide #!2.3 models
    14990 
    14991 > show #!2.3 models
    14992 
    14993 > setattr sel res ss_type 0
    14994 
    14995 Assigning ss_type attribute to 3 items 
    14996 
    14997 > hide #!2.3 models
    14998 
    14999 > hide #!2.2 models
    15000 
    15001 > show #!2.3 models
    15002 
    15003 > select clear
    15004 
    15005 > hide #!2.3 models
    15006 
    15007 > show #!2.2 models
    15008 
    15009 > show #!2.3 models
    15010 
    15011 > hide #!2.2 models
    15012 
    15013 > setattr #2/A:357-359 res ss_type 1
    15014 
    15015 Assigning ss_type attribute to 9 items 
    15016 
    15017 > select #2.3/B:68
    15018 
    15019 4 atoms, 3 bonds, 1 residue, 1 model selected 
    15020 
    15021 > select #2.3/A:356
    15022 
    15023 4 atoms, 3 bonds, 1 residue, 1 model selected 
    15024 
    15025 > select #2.3/A:357
    15026 
    15027 8 atoms, 7 bonds, 1 residue, 1 model selected 
    15028 
    15029 > select #2.3/A:355
    15030 
    15031 5 atoms, 4 bonds, 1 residue, 1 model selected 
    15032 
    15033 > select #2.3/A:356
    15034 
    15035 4 atoms, 3 bonds, 1 residue, 1 model selected 
    15036 
    15037 > select #2.3/A:355
    15038 
    15039 5 atoms, 4 bonds, 1 residue, 1 model selected 
    15040 
    15041 > select #2.3/B:69
    15042 
    15043 11 atoms, 10 bonds, 1 residue, 1 model selected 
    15044 
    15045 > select #2.3/B:74
    15046 
    15047 4 atoms, 3 bonds, 1 residue, 1 model selected 
    15048 
    15049 > select #2.3/B:69
    15050 
    15051 11 atoms, 10 bonds, 1 residue, 1 model selected 
    15052 
    15053 > select #2.3/B:74
    15054 
    15055 4 atoms, 3 bonds, 1 residue, 1 model selected 
    15056 
    15057 > hide #!2.3 models
    15058 
    15059 > show #!2.2 models
    15060 
    15061 > hide #!2.2 models
    15062 
    15063 > show #!2.3 models
    15064 
    15065 > show #!2.2 models
    15066 
    15067 > hide #!2.3 models
    15068 
    15069 > show #!2.3 models
    15070 
    15071 > hide #!2.2 models
    15072 
    15073 > show #!2.1 models
    15074 
    15075 > hide #!2.3 models
    15076 
    15077 > show #!2.3 models
    15078 
    15079 > hide #!2.1 models
    15080 
    15081 > hide #!2.3 models
    15082 
    15083 > show #!2.1 models
    15084 
    15085 > hide #!2.1 models
    15086 
    15087 > show #!2.2 models
    15088 
    15089 > select #2.2/A:580
    15090 
    15091 9 atoms, 8 bonds, 1 residue, 1 model selected 
    15092 
    15093 > hide #!2.2 models
    15094 
    15095 > show #!2.1 models
    15096 
    15097 > show #!2.2 models
    15098 
    15099 > setattr #2/A:573-380 res ss_type 1
    15100 
    15101 Assigning ss_type attribute to 0 items 
    15102 
    15103 > undo
    15104 
    15105 > show #!2.2 models
    15106 
    15107 > setattr #2/A:573-580 res ss_type 1
    15108 
    15109 Assigning ss_type attribute to 24 items 
    15110 
    15111 > select #2/A:573-580
    15112 
    15113 201 atoms, 204 bonds, 24 residues, 3 models selected 
    15114 
    15115 > show #!2.3 models
    15116 
    15117 > hide #!2.2 models
    15118 
    15119 > show #!2.2 models
    15120 
    15121 > setattr sel res ss_type 1
    15122 
    15123 Assigning ss_type attribute to 24 items 
    15124 
    15125 > setattr sel res ss_id 88
    15126 
    15127 Assigning ss_id attribute to 24 items 
    15128 
    15129 > hide #!2.3 models
    15130 
    15131 > hide #!2.2 models
    15132 
    15133 > show #!2.2 models
    15134 
    15135 > show #!2.3 models
    15136 
    15137 > select #2/A:586-592
    15138 
    15139 186 atoms, 186 bonds, 21 residues, 3 models selected 
    15140 
    15141 > setattr sel res ss_type 1
    15142 
    15143 Assigning ss_type attribute to 21 items 
    15144 
    15145 > setattr sel res ss_id 88
    15146 
    15147 Assigning ss_id attribute to 21 items 
    15148 
    15149 > hide #!2.2 models
    15150 
    15151 > hide #!2.3 models
    15152 
    15153 > show #!2.2 models
    15154 
    15155 > show #!2.3 models
    15156 
    15157 > hide #!2.3 models
    15158 
    15159 > hide #!2.2 models
    15160 
    15161 > select clear
    15162 
    15163 > show #!2.2 models
    15164 
    15165 > hide #!2.2 models
    15166 
    15167 > show #!2.2 models
    15168 
    15169 > hide #!2.1 models
    15170 
    15171 > show #!2.3 models
    15172 
    15173 > show #!2.1 models
    15174 
    15175 > hide #!2.2 models
    15176 
    15177 > select #2.1/C:71
    15178 
    15179 12 atoms, 12 bonds, 1 residue, 1 model selected 
    15180 
    15181 > select #2.1/C:72
    15182 
    15183 4 atoms, 3 bonds, 1 residue, 1 model selected 
    15184 
    15185 > hide #!2.1 models
    15186 
    15187 > show #!2.1 models
    15188 
    15189 > select #2/C:72
    15190 
    15191 12 atoms, 9 bonds, 3 residues, 3 models selected 
    15192 
    15193 > show #!2.2 models
    15194 
    15195 > hide #!2.2 models
    15196 
    15197 > hide #!2.3 models
    15198 
    15199 > show #!2.2 models
    15200 
    15201 > show #!2.3 models
    15202 
    15203 > setattr sel res ss_type 0
    15204 
    15205 Assigning ss_type attribute to 3 items 
    15206 
    15207 > hide #!2.2 models
    15208 
    15209 > hide #!2.1 models
    15210 
    15211 > show #!2.2 models
    15212 
    15213 > hide #!2.3 models
    15214 
    15215 > select clear
    15216 
    15217 > show #!2.3 models
    15218 
    15219 > hide #!2.2 models
    15220 
    15221 > show #!2.2 models
    15222 
    15223 > hide #!2.3 models
    15224 
    15225 > hide #!2.2 models
    15226 
    15227 > show #!2.3 models
    15228 
    15229 > hide #!2.3 models
    15230 
    15231 > show #!2.2 models
    15232 
    15233 > select #2/F:2-6
    15234 
    15235 84 atoms, 84 bonds, 10 residues, 2 models selected 
    15236 
    15237 > show #!2.3 models
    15238 
    15239 > hide #!2.2 models
    15240 
    15241 > show #!2.2 models
    15242 
    15243 > hide #!2.3 models
    15244 
    15245 > setattr sel res ss_type 2
    15246 
    15247 Assigning ss_type attribute to 10 items 
    15248 
    15249 > show #!2.3 models
    15250 
    15251 > hide #!2.2 models
    15252 
    15253 > show #!2.2 models
    15254 
    15255 > hide #!2.3 models
    15256 
    15257 > show #!2.3 models
    15258 
    15259 > hide #!2.2 models
    15260 
    15261 > show #!2.2 models
    15262 
    15263 > hide #!2.3 models
    15264 
    15265 > select clear
    15266 
    15267 > show #!2.3 models
    15268 
    15269 > hide #!2.2 models
    15270 
    15271 > show #!2.2 models
    15272 
    15273 > show #!2.1 models
    15274 
    15275 > hide #!2.2 models
    15276 
    15277 > hide #!2.3 models
    15278 
    15279 > show #!2.2 models
    15280 
    15281 > hide #!2.1 models
    15282 
    15283 > show #!2.3 models
    15284 
    15285 > hide #!2.2 models
    15286 
    15287 > show #!2.2 models
    15288 
    15289 > hide #!2.3 models
    15290 
    15291 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    15292 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/Overall-Elg1_RFC-PCNA_v12.cxs"
    15293 
    15294 > select #2/A:334-338
    15295 
    15296 114 atoms, 114 bonds, 15 residues, 3 models selected 
    15297 
    15298 > select #2/B:75-78
    15299 
    15300 96 atoms, 93 bonds, 12 residues, 3 models selected 
    15301 
    15302 > show #!2.1 models
    15303 
    15304 > show #!2.3 models
    15305 
    15306 > setattr sel res ss_type 2
    15307 
    15308 Assigning ss_type attribute to 12 items 
    15309 
    15310 > hide #!2.1 models
    15311 
    15312 > hide #!2.3 models
    15313 
    15314 > select clear
    15315 
    15316 > hide #!2.2 models
    15317 
    15318 > show #!2.1 models
    15319 
    15320 > select #2/A:334-338
    15321 
    15322 114 atoms, 114 bonds, 15 residues, 3 models selected 
    15323 
    15324 > setattr sel res ss_type 2
    15325 
    15326 Assigning ss_type attribute to 15 items 
    15327 
    15328 > select clear
    15329 
    15330 > select #2.1/A:338
    15331 
    15332 4 atoms, 3 bonds, 1 residue, 1 model selected 
    15333 
    15334 > select clear
    15335 
    15336 > select #2/D:187-188
    15337 
    15338 66 atoms, 66 bonds, 6 residues, 3 models selected 
    15339 
    15340 > select #2/D:63-64,187-188
    15341 
    15342 135 atoms, 138 bonds, 12 residues, 3 models selected 
    15343 
    15344 > select #2/D:62-64,187-188
    15345 
    15346 159 atoms, 162 bonds, 15 residues, 3 models selected 
    15347 
    15348 > select #2/D:62-64,94-95,187-188
    15349 
    15350 210 atoms, 210 bonds, 21 residues, 3 models selected 
    15351 
    15352 > setattr sel res ss_type 2
    15353 
    15354 Assigning ss_type attribute to 21 items 
    15355 
    15356 > select clear
    15357 
    15358 > hide #!2.1 models
    15359 
    15360 > show #!2.2 models
    15361 
    15362 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    15363 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/Overall-Elg1_RFC-PCNA_v12.cxs"
    15364 
    15365 > select #2/A:600-601
    15366 
    15367 54 atoms, 54 bonds, 6 residues, 3 models selected 
    15368 
    15369 > setattr sel res ss_type 2
    15370 
    15371 Assigning ss_type attribute to 6 items 
    15372 
    15373 > select clear
    15374 
    15375 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    15376 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/Overall-Elg1_RFC-
    15377 > PCNA_dssp_v13.cxs"
    15378 
    15379 > select #2.2/F:61
    15380 
    15381 11 atoms, 10 bonds, 1 residue, 1 model selected 
    15382 
    15383 > select #2.2/F:171
    15384 
    15385 5 atoms, 4 bonds, 1 residue, 1 model selected 
    15386 
    15387 > select #2.2/F:62
    15388 
    15389 6 atoms, 5 bonds, 1 residue, 1 model selected 
    15390 
    15391 > select #2/F:58-61
    15392 
    15393 82 atoms, 82 bonds, 8 residues, 2 models selected 
    15394 
    15395 > setattr sel res ss_type 2
    15396 
    15397 Assigning ss_type attribute to 8 items 
    15398 
    15399 > show #!2.3 models
    15400 
    15401 > hide #!2.2 models
    15402 
    15403 > show #!2.2 models
    15404 
    15405 > hide #!2.3 models
    15406 
    15407 > show #!2.3 models
    15408 
    15409 > select #2/F:58-61
    15410 
    15411 82 atoms, 82 bonds, 8 residues, 2 models selected 
    15412 
    15413 > setattr sel res ss_type 2
    15414 
    15415 Assigning ss_type attribute to 8 items 
    15416 
    15417 > setattr sel res ss_id 88
    15418 
    15419 Assigning ss_id attribute to 8 items 
    15420 
    15421 > hide #!2.3 models
    15422 
    15423 > select clear
    15424 
    15425 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    15426 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/Overall-Elg1_RFC-
    15427 > PCNA_dssp_v13.cxs"
    15428 
    15429 ——— End of log from Fri Feb 10 12:12:25 2023 ———
    15430 
    15431 opened ChimeraX session 
    15432 
    15433 > show #!2.1 models
    15434 
    15435 > hide #!2.2 models
    15436 
    15437 > hide #!2.1 models
    15438 
    15439 > show #!2.2 models
    15440 
    15441 > combine #2.2 modelId #2.4
    15442 
    15443 > hide #!2.2 models
    15444 
    15445 > show #!2.2 models
    15446 
    15447 > hide #!2.2 models
    15448 
    15449 > close #2.4
    15450 
    15451 > show #!2.2 models
    15452 
    15453 > combine #2.2/B modelId #2.4
    15454 
    15455 > hide #!2.2 models
    15456 
    15457 > delete #2.4 & ~/B
    15458 
    15459 > show #!2.2 models
    15460 
    15461 > hide #!2.2 models
    15462 
    15463 > hide #!2.4 models
    15464 
    15465 > show #!2.4 models
    15466 
    15467 > undo
    15468 
    15469 [Repeated 2 time(s)]
    15470 
    15471 > hide #!2.2 models
    15472 
    15473 > undo
    15474 
    15475 [Repeated 6 time(s)]
    15476 
    15477 > hide #!2.4 models
    15478 
    15479 > show #!2.4 models
    15480 
    15481 > close #2.4
    15482 
    15483 > combine #2.2 modelId #2.4
    15484 
    15485 > hide #!2.2 models
    15486 
    15487 > delete #2.4 & ~/C
    15488 
    15489 > hide #!2.4 models
    15490 
    15491 > show #!2.4 models
    15492 
    15493 > close #2.4
    15494 
    15495 > combine #2.2 modelId #2.4
    15496 
    15497 > delete #2.4 & ~/D
    15498 
    15499 > hide #!2.4 models
    15500 
    15501 > show #!2.4 models
    15502 
    15503 > close #2.4
    15504 
    15505 > combine #2.2 modelId #2.4
    15506 
    15507 > delete #2.4 & ~/E
    15508 
    15509 > hide #!2.4 models
    15510 
    15511 > show #!2.4 models
    15512 
    15513 > close #2.4
    15514 
    15515 > combine #2.2 modelId #2.4
    15516 
    15517 > delete #2.4 & ~/F
    15518 
    15519 > hide #!2.4 models
    15520 
    15521 > show #!2.4 models
    15522 
    15523 > close #2.4
    15524 
    15525 > combine #2.2 modelId #2.4
    15526 
    15527 > delete #2.4 & ~/G
    15528 
    15529 > hide #!2.4 models
    15530 
    15531 > show #!2.4 models
    15532 
    15533 > close #2.4
    15534 
    15535 > combine #2.2 modelId #2.4
    15536 
    15537 > delete #2.4 & ~/H
    15538 
    15539 > hide #!2.4 models
    15540 
    15541 > show #!2.4 models
    15542 
    15543 > close #2.4
    15544 
    15545 > show #!2.2 models
    15546 
    15547 > rename #4 Rad24-gappedDNA
    15548 
    15549 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    15550 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/Overall-Elg1_RFC-
    15551 > PCNA_dssp_v14.cxs"
    15552 
    15553 > color /A #A8B98A
    15554 
    15555 > color /B #BCAAC2
    15556 
    15557 > color /C #F3929D
    15558 
    15559 > color /D #E3FB90
    15560 
    15561 > color /E #C5BAE5
    15562 
    15563 > color /F #AEDFE2
    15564 
    15565 > color /G #DF8DD7
    15566 
    15567 > color /H #B5F9A0
    15568 
    15569 > hide #!2.2 models
    15570 
    15571 > show #!2.1 models
    15572 
    15573 > hide #!2.1 models
    15574 
    15575 > show #!2.3 models
    15576 
    15577 > hide #!2.3 models
    15578 
    15579 > show #!2.2 models
    15580 
    15581 > show #!3 models
    15582 
    15583 > hide #!2 models
    15584 
    15585 > hide #!3.8 models
    15586 
    15587 > show #!3.1 models
    15588 
    15589 > show #!3.2 models
    15590 
    15591 > hide #!3.1 models
    15592 
    15593 > show #!3.1 models
    15594 
    15595 > hide #!3.2 models
    15596 
    15597 > hide #!3 models
    15598 
    15599 > show #!2 models
    15600 
    15601 > mmaker #3.1/A-H to #2.2/A-H pair ss bring #3.2-8
    15602 
    15603 Parameters 
    15604 --- 
    15605 Chain pairing | ss 
    15606 Alignment algorithm | Needleman-Wunsch 
    15607 Similarity matrix | BLOSUM-62 
    15608 SS fraction | 0.3 
    15609 Gap open (HH/SS/other) | 18/18/6 
    15610 Gap extend | 1 
    15611 SS matrix |  |  | H | S | O 
    15612 ---|---|---|--- 
    15613 H | 6 | -9 | -6 
    15614 S |  | 6 | -6 
    15615 O |  |  | 4 
    15616 Iteration cutoff | 2 
    15617  
    15618 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with ScRFC-PCNA-2DNA-wBRCT,
    15619 chain A (#3.1), sequence alignment score = 332.6 
    15620 Matchmaker Closed_Rsr21-Ct2.pdb, chain B (#2.2) with ScRFC-PCNA-2DNA-wBRCT,
    15621 chain B (#3.1), sequence alignment score = 1577.7 
    15622 Matchmaker Closed_Rsr21-Ct2.pdb, chain C (#2.2) with ScRFC-PCNA-2DNA-wBRCT,
    15623 chain C (#3.1), sequence alignment score = 1640.2 
    15624 Matchmaker Closed_Rsr21-Ct2.pdb, chain D (#2.2) with ScRFC-PCNA-2DNA-wBRCT,
    15625 chain D (#3.1), sequence alignment score = 1543.9 
    15626 Matchmaker Closed_Rsr21-Ct2.pdb, chain E (#2.2) with ScRFC-PCNA-2DNA-wBRCT,
    15627 chain E (#3.1), sequence alignment score = 1656.5 
    15628 Matchmaker Closed_Rsr21-Ct2.pdb, chain F (#2.2) with ScRFC-PCNA-2DNA-wBRCT,
    15629 chain F (#3.1), sequence alignment score = 1122.1 
    15630 Matchmaker Closed_Rsr21-Ct2.pdb, chain G (#2.2) with ScRFC-PCNA-2DNA-wBRCT,
    15631 chain G (#3.1), sequence alignment score = 1214.2 
    15632 Matchmaker Closed_Rsr21-Ct2.pdb, chain H (#2.2) with ScRFC-PCNA-2DNA-wBRCT,
    15633 chain H (#3.1), sequence alignment score = 1193.2 
    15634 RMSD between 354 pruned atom pairs is 1.089 angstroms; (across all 2504 pairs:
    15635 19.089) 
    15636  
    15637 
    15638 > show #!3 models
    15639 
    15640 > hide #!3.1 models
    15641 
    15642 > show #!3.1 models
    15643 
    15644 > hide #!3.1 models
    15645 
    15646 > show #!3.1 models
    15647 
    15648 > hide #!2 models
    15649 
    15650 > show #!3.8 models
    15651 
    15652 > hide #!3.1 models
    15653 
    15654 > show #!2 models
    15655 
    15656 > hide #!3 models
    15657 
    15658 > show #!3 models
    15659 
    15660 > hide #!3 models
    15661 
    15662 > show #!3 models
    15663 
    15664 > mmaker #3.8/A-H to #2.2/A-H pair ss bring #3.1-7
    15665 
    15666 Parameters 
    15667 --- 
    15668 Chain pairing | ss 
    15669 Alignment algorithm | Needleman-Wunsch 
    15670 Similarity matrix | BLOSUM-62 
    15671 SS fraction | 0.3 
    15672 Gap open (HH/SS/other) | 18/18/6 
    15673 Gap extend | 1 
    15674 SS matrix |  |  | H | S | O 
    15675 ---|---|---|--- 
    15676 H | 6 | -9 | -6 
    15677 S |  | 6 | -6 
    15678 O |  |  | 4 
    15679 Iteration cutoff | 2 
    15680  
    15681 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15682 chain A (#3.8), sequence alignment score = 379.8 
    15683 Matchmaker Closed_Rsr21-Ct2.pdb, chain B (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15684 chain B (#3.8), sequence alignment score = 1486.5 
    15685 Matchmaker Closed_Rsr21-Ct2.pdb, chain C (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15686 chain C (#3.8), sequence alignment score = 1525.5 
    15687 Matchmaker Closed_Rsr21-Ct2.pdb, chain D (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15688 chain D (#3.8), sequence alignment score = 1468.3 
    15689 Matchmaker Closed_Rsr21-Ct2.pdb, chain E (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15690 chain E (#3.8), sequence alignment score = 1400.7 
    15691 Matchmaker Closed_Rsr21-Ct2.pdb, chain F (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15692 chain G (#3.8), sequence alignment score = 1144 
    15693 Matchmaker Closed_Rsr21-Ct2.pdb, chain G (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15694 chain H (#3.8), sequence alignment score = 1202.2 
    15695 Matchmaker Closed_Rsr21-Ct2.pdb, chain H (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15696 chain F (#3.8), sequence alignment score = 1187.8 
    15697 RMSD between 439 pruned atom pairs is 1.189 angstroms; (across all 2426 pairs:
    15698 32.359) 
    15699  
    15700 
    15701 > hide #!3 models
    15702 
    15703 > show #!3 models
    15704 
    15705 > hide #!2 models
    15706 
    15707 > show #!2 models
    15708 
    15709 > hide #!3 models
    15710 
    15711 > show #!3 models
    15712 
    15713 > hide #!3 models
    15714 
    15715 > show #!3 models
    15716 
    15717 > hide #!2 models
    15718 
    15719 > show #!3.1 models
    15720 
    15721 > hide #!3.1 models
    15722 
    15723 > show #!3.1 models
    15724 
    15725 > hide #!3.1 models
    15726 
    15727 > show #!3.1 models
    15728 
    15729 > hide #!3.8 models
    15730 
    15731 > show #!3.8 models
    15732 
    15733 > hide #!3.8 models
    15734 
    15735 > show #!3.8 models
    15736 
    15737 > hide #!3.8 models
    15738 
    15739 > show #!3.8 models
    15740 
    15741 > hide #!3.1 models
    15742 
    15743 > show #!3.1 models
    15744 
    15745 > hide #!3.8 models
    15746 
    15747 > show #!3.8 models
    15748 
    15749 > hide #!3.8 models
    15750 
    15751 > show #!3.8 models
    15752 
    15753 > mmaker #3.8/A-H to #3.1/A-H pair ss
    15754 
    15755 Parameters 
    15756 --- 
    15757 Chain pairing | ss 
    15758 Alignment algorithm | Needleman-Wunsch 
    15759 Similarity matrix | BLOSUM-62 
    15760 SS fraction | 0.3 
    15761 Gap open (HH/SS/other) | 18/18/6 
    15762 Gap extend | 1 
    15763 SS matrix |  |  | H | S | O 
    15764 ---|---|---|--- 
    15765 H | 6 | -9 | -6 
    15766 S |  | 6 | -6 
    15767 O |  |  | 4 
    15768 Iteration cutoff | 2 
    15769  
    15770 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    15771 chain A (#3.8), sequence alignment score = 1956.8 
    15772 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain B (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    15773 chain B (#3.8), sequence alignment score = 1484.1 
    15774 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain C (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    15775 chain C (#3.8), sequence alignment score = 1539.9 
    15776 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain D (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    15777 chain D (#3.8), sequence alignment score = 1540.3 
    15778 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain E (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    15779 chain E (#3.8), sequence alignment score = 1431.7 
    15780 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain F (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    15781 chain G (#3.8), sequence alignment score = 1166.2 
    15782 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain G (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    15783 chain H (#3.8), sequence alignment score = 1234.2 
    15784 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    15785 chain F (#3.8), sequence alignment score = 1166.8 
    15786 RMSD between 606 pruned atom pairs is 0.928 angstroms; (across all 2490 pairs:
    15787 35.810) 
    15788  
    15789 
    15790 > undo
    15791 
    15792 > show #!3.8 models
    15793 
    15794 > hide #!3.8 models
    15795 
    15796 > show #!3.8 models
    15797 
    15798 > hide #!3.1 models
    15799 
    15800 > mmaker #3.8/A,H to #3.1/A,H pair ss
    15801 
    15802 Parameters 
    15803 --- 
    15804 Chain pairing | ss 
    15805 Alignment algorithm | Needleman-Wunsch 
    15806 Similarity matrix | BLOSUM-62 
    15807 SS fraction | 0.3 
    15808 Gap open (HH/SS/other) | 18/18/6 
    15809 Gap extend | 1 
    15810 SS matrix |  |  | H | S | O 
    15811 ---|---|---|--- 
    15812 H | 6 | -9 | -6 
    15813 S |  | 6 | -6 
    15814 O |  |  | 4 
    15815 Iteration cutoff | 2 
    15816  
    15817 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain A (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    15818 chain A (#3.8), sequence alignment score = 1956.8 
    15819 Matchmaker ScRFC-PCNA-2DNA-wBRCT, chain H (#3.1) with ScRFC-PCNA_1SXJ.pdb,
    15820 chain H (#3.8), sequence alignment score = 1174 
    15821 RMSD between 416 pruned atom pairs is 0.967 angstroms; (across all 695 pairs:
    15822 14.894) 
    15823  
    15824 
    15825 > show #!3.1 models
    15826 
    15827 > hide #!3.8 models
    15828 
    15829 > show #!3.8 models
    15830 
    15831 > hide #!3.8 models
    15832 
    15833 > show #!3.8 models
    15834 
    15835 > hide #!3.8 models
    15836 
    15837 > show #!3.8 models
    15838 
    15839 > hide #!3.8 models
    15840 
    15841 > show #!3.8 models
    15842 
    15843 > hide #!3.8 models
    15844 
    15845 > show #!3.8 models
    15846 
    15847 > hide #!3.1 models
    15848 
    15849 > show #!2 models
    15850 
    15851 > hide #!3 models
    15852 
    15853 > show #!3 models
    15854 
    15855 > hide #!3 models
    15856 
    15857 > show #!3 models
    15858 
    15859 > mmaker #3.8/A-H to #2.2/A-H pair ss bring #3.1-7
    15860 
    15861 Parameters 
    15862 --- 
    15863 Chain pairing | ss 
    15864 Alignment algorithm | Needleman-Wunsch 
    15865 Similarity matrix | BLOSUM-62 
    15866 SS fraction | 0.3 
    15867 Gap open (HH/SS/other) | 18/18/6 
    15868 Gap extend | 1 
    15869 SS matrix |  |  | H | S | O 
    15870 ---|---|---|--- 
    15871 H | 6 | -9 | -6 
    15872 S |  | 6 | -6 
    15873 O |  |  | 4 
    15874 Iteration cutoff | 2 
    15875  
    15876 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15877 chain A (#3.8), sequence alignment score = 379.8 
    15878 Matchmaker Closed_Rsr21-Ct2.pdb, chain B (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15879 chain B (#3.8), sequence alignment score = 1486.5 
    15880 Matchmaker Closed_Rsr21-Ct2.pdb, chain C (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15881 chain C (#3.8), sequence alignment score = 1525.5 
    15882 Matchmaker Closed_Rsr21-Ct2.pdb, chain D (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15883 chain D (#3.8), sequence alignment score = 1468.3 
    15884 Matchmaker Closed_Rsr21-Ct2.pdb, chain E (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15885 chain E (#3.8), sequence alignment score = 1400.7 
    15886 Matchmaker Closed_Rsr21-Ct2.pdb, chain F (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15887 chain G (#3.8), sequence alignment score = 1144 
    15888 Matchmaker Closed_Rsr21-Ct2.pdb, chain G (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15889 chain H (#3.8), sequence alignment score = 1202.2 
    15890 Matchmaker Closed_Rsr21-Ct2.pdb, chain H (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15891 chain F (#3.8), sequence alignment score = 1187.8 
    15892 RMSD between 439 pruned atom pairs is 1.189 angstroms; (across all 2426 pairs:
    15893 32.359) 
    15894  
    15895 
    15896 > hide #!3 models
    15897 
    15898 > show #!3 models
    15899 
    15900 > hide #!3 models
    15901 
    15902 > show #!3 models
    15903 
    15904 > hide #!3 models
    15905 
    15906 > show #!3 models
    15907 
    15908 > hide #!3 models
    15909 
    15910 > show #!3 models
    15911 
    15912 > hide #!3 models
    15913 
    15914 > show #!3 models
    15915 
    15916 > hide #!3 models
    15917 
    15918 > show #!3 models
    15919 
    15920 > hide #!3 models
    15921 
    15922 > show #!3 models
    15923 
    15924 > hide #!3 models
    15925 
    15926 > show #!3 models
    15927 
    15928 > hide #!3 models
    15929 
    15930 > show #!3 models
    15931 
    15932 > hide #!3 models
    15933 
    15934 > show #!3 models
    15935 
    15936 > hide #!3 models
    15937 
    15938 > show #!3 models
    15939 
    15940 > hide #!3 models
    15941 
    15942 > show #!3 models
    15943 
    15944 > hide #!3 models
    15945 
    15946 > show #!3 models
    15947 
    15948 > hide #!3 models
    15949 
    15950 > show #!3 models
    15951 
    15952 > hide #!3 models
    15953 
    15954 > show #!3 models
    15955 
    15956 > hide #!3 models
    15957 
    15958 > show #!3 models
    15959 
    15960 > hide #!3 models
    15961 
    15962 > show #!3 models
    15963 
    15964 > mmaker #3.8/A,H to #2.2/A,H pair ss bring #3.1-7
    15965 
    15966 Parameters 
    15967 --- 
    15968 Chain pairing | ss 
    15969 Alignment algorithm | Needleman-Wunsch 
    15970 Similarity matrix | BLOSUM-62 
    15971 SS fraction | 0.3 
    15972 Gap open (HH/SS/other) | 18/18/6 
    15973 Gap extend | 1 
    15974 SS matrix |  |  | H | S | O 
    15975 ---|---|---|--- 
    15976 H | 6 | -9 | -6 
    15977 S |  | 6 | -6 
    15978 O |  |  | 4 
    15979 Iteration cutoff | 2 
    15980  
    15981 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15982 chain A (#3.8), sequence alignment score = 379.8 
    15983 Matchmaker Closed_Rsr21-Ct2.pdb, chain H (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    15984 chain H (#3.8), sequence alignment score = 1233.4 
    15985 RMSD between 224 pruned atom pairs is 0.661 angstroms; (across all 637 pairs:
    15986 16.331) 
    15987  
    15988 
    15989 > hide #!3 models
    15990 
    15991 > show #!3 models
    15992 
    15993 > hide #!3 models
    15994 
    15995 > show #!3 models
    15996 
    15997 > hide #!3 models
    15998 
    15999 > show #!3 models
    16000 
    16001 > hide #!3 models
    16002 
    16003 > show #!3 models
    16004 
    16005 > hide #!3 models
    16006 
    16007 > show #!3 models
    16008 
    16009 > mmaker #3.8/A,F-H to #2.2/A,F-H pair ss bring #3.1-7
    16010 
    16011 Parameters 
    16012 --- 
    16013 Chain pairing | ss 
    16014 Alignment algorithm | Needleman-Wunsch 
    16015 Similarity matrix | BLOSUM-62 
    16016 SS fraction | 0.3 
    16017 Gap open (HH/SS/other) | 18/18/6 
    16018 Gap extend | 1 
    16019 SS matrix |  |  | H | S | O 
    16020 ---|---|---|--- 
    16021 H | 6 | -9 | -6 
    16022 S |  | 6 | -6 
    16023 O |  |  | 4 
    16024 Iteration cutoff | 2 
    16025  
    16026 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    16027 chain A (#3.8), sequence alignment score = 379.8 
    16028 Matchmaker Closed_Rsr21-Ct2.pdb, chain F (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    16029 chain G (#3.8), sequence alignment score = 1144 
    16030 Matchmaker Closed_Rsr21-Ct2.pdb, chain G (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    16031 chain H (#3.8), sequence alignment score = 1202.2 
    16032 Matchmaker Closed_Rsr21-Ct2.pdb, chain H (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    16033 chain F (#3.8), sequence alignment score = 1187.8 
    16034 RMSD between 573 pruned atom pairs is 0.990 angstroms; (across all 1145 pairs:
    16035 32.103) 
    16036  
    16037 
    16038 > hide #!3 models
    16039 
    16040 > show #!3 models
    16041 
    16042 > hide #!3 models
    16043 
    16044 > show #!3 models
    16045 
    16046 > hide #!2 models
    16047 
    16048 > show #!2 models
    16049 
    16050 > hide #!2 models
    16051 
    16052 > show #!2 models
    16053 
    16054 > hide #!3 models
    16055 
    16056 > show #!3 models
    16057 
    16058 > mmaker #3.8/A,F,G,H to #2.2/A,F,G,H pair ss bring #3.1-7
    16059 
    16060 Parameters 
    16061 --- 
    16062 Chain pairing | ss 
    16063 Alignment algorithm | Needleman-Wunsch 
    16064 Similarity matrix | BLOSUM-62 
    16065 SS fraction | 0.3 
    16066 Gap open (HH/SS/other) | 18/18/6 
    16067 Gap extend | 1 
    16068 SS matrix |  |  | H | S | O 
    16069 ---|---|---|--- 
    16070 H | 6 | -9 | -6 
    16071 S |  | 6 | -6 
    16072 O |  |  | 4 
    16073 Iteration cutoff | 2 
    16074  
    16075 Matchmaker Closed_Rsr21-Ct2.pdb, chain A (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    16076 chain A (#3.8), sequence alignment score = 379.8 
    16077 Matchmaker Closed_Rsr21-Ct2.pdb, chain F (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    16078 chain F (#3.8), sequence alignment score = 1181.2 
    16079 Matchmaker Closed_Rsr21-Ct2.pdb, chain G (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    16080 chain G (#3.8), sequence alignment score = 1207 
    16081 Matchmaker Closed_Rsr21-Ct2.pdb, chain H (#2.2) with ScRFC-PCNA_1SXJ.pdb,
    16082 chain H (#3.8), sequence alignment score = 1233.4 
    16083 RMSD between 635 pruned atom pairs is 0.888 angstroms; (across all 1147 pairs:
    16084 12.517) 
    16085  
    16086 
    16087 > hide #!3 models
    16088 
    16089 > show #!3 models
    16090 
    16091 > hide #!3 models
    16092 
    16093 > show #!3 models
    16094 
    16095 > hide #!3 models
    16096 
    16097 > show #!3 models
    16098 
    16099 > hide #!3 models
    16100 
    16101 > show #!3 models
    16102 
    16103 > hide #!3 models
    16104 
    16105 > show #!3 models
    16106 
    16107 > hide #!2 models
    16108 
    16109 > show #!2 models
    16110 
    16111 > hide #!2 models
    16112 
    16113 > show #!2 models
    16114 
    16115 > hide #!2 models
    16116 
    16117 > show #!2 models
    16118 
    16119 > hide #!2 models
    16120 
    16121 > show #!3.1 models
    16122 
    16123 > hide #!3.8 models
    16124 
    16125 > show #!3.8 models
    16126 
    16127 > hide #!3.1 models
    16128 
    16129 > show #!3.1 models
    16130 
    16131 > hide #!3.8 models
    16132 
    16133 > show #!3.8 models
    16134 
    16135 > hide #!3.8 models
    16136 
    16137 > show #!3.8 models
    16138 
    16139 > hide #!3.8 models
    16140 
    16141 > show #!3.8 models
    16142 
    16143 > hide #!3.8 models
    16144 
    16145 > show #!3.8 models
    16146 
    16147 > hide #!3.8 models
    16148 
    16149 > show #!3.8 models
    16150 
    16151 > hide #!3.8 models
    16152 
    16153 > hide #!3.1 models
    16154 
    16155 > show #!2 models
    16156 
    16157 > show #!3.8 models
    16158 
    16159 > hide #!3.8 models
    16160 
    16161 > show #!3.8 models
    16162 
    16163 > hide #!2 models
    16164 
    16165 > show #!2 models
    16166 
    16167 > hide #!3 models
    16168 
    16169 > show #!3 models
    16170 
    16171 > hide #!3 models
    16172 
    16173 > show #!3 models
    16174 
    16175 > hide #!3 models
    16176 
    16177 > show #!3 models
    16178 
    16179 > hide #!3 models
    16180 
    16181 > show #!3 models
    16182 
    16183 > hide #!3 models
    16184 
    16185 > show #!3 models
    16186 
    16187 > hide #!3 models
    16188 
    16189 > show #!3 models
    16190 
    16191 > hide #!3 models
    16192 
    16193 > show #!3 models
    16194 
    16195 > hide #!2 models
    16196 
    16197 > show #!2 models
    16198 
    16199 > hide #!2 models
    16200 
    16201 > show #!2 models
    16202 
    16203 > hide #!2 models
    16204 
    16205 > show #!2 models
    16206 
    16207 > hide #!2 models
    16208 
    16209 > show #!2 models
    16210 
    16211 > hide #!2 models
    16212 
    16213 > show #!2 models
    16214 
    16215 > hide #!2 models
    16216 
    16217 > show #!2 models
    16218 
    16219 > hide #!3 models
    16220 
    16221 > save "/Users/fengwei.zheng/OneDrive - Van Andel
    16222 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/Overall-Elg1_RFC-
    16223 > PCNA_dssp_v14.cxs"
    16224 
    16225 [Repeated 1 time(s)]
    16226 
    16227 ——— End of log from Sat Feb 18 16:30:50 2023 ———
    16228 
    16229 opened ChimeraX session 
    16230 
    16231 > hide #!2 models
    16232 
    16233 > show #!1 models
    16234 
    16235 > hide #!1.3 models
    16236 
    16237 > show #!1.1 models
    16238 
    16239 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    16240 > Institute/Documents/Draft/4_Egl1_RFC-
    16241 > PCNA/0-MM/0-half/J632-Apo/cryosparc_P47_J328_map_locres.mrc"
    16242 
    16243 Opened cryosparc_P47_J328_map_locres.mrc as #5, grid size 420,420,420, pixel
    16244 0.828, shown at level 4.55, step 2, values float32 
    16245 
    16246 > close #5
    16247 
    16248 Uncaught (in promise) TypeError: Cannot read properties of null (reading
    16249 'insertBefore') 
    16250 
    16251 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    16252 > Institute/Documents/Draft/4_Egl1_RFC-PCNA/0-MM/Apo_P29_J632_004.mrc"
    16253 
    16254 Opened Apo_P29_J632_004.mrc as #5, grid size 420,420,420, pixel 0.828, shown
    16255 at level 0.1, step 2, values float32 
    16256 
    16257 > hide #!1 models
    16258 
    16259 > surface dust #0-9 size 10
    16260 
    16261 > open "/Users/fengwei.zheng/OneDrive - Van Andel
    16262 > Institute/Documents/Draft/4_Egl1_RFC-
    16263 > PCNA/0-MM/0-half/J632-Apo/cryosparc_P47_J328_map_locres.mrc"
    16264 
    16265 Opened cryosparc_P47_J328_map_locres.mrc as #6, grid size 420,420,420, pixel
    16266 0.828, shown at level 4.55, step 2, values float32 
    16267 
    16268 > hide #!6 models
    16269 
    16270 > show #!1 models
    16271 
    16272 > volume #5-6 step 1 level 0.25
    16273 
    16274 > hide #!1 models
    16275 
    16276 > show #!6 models
    16277 
    16278 > volume #6 color #b2ffffb3
    16279 
    16280 > volume #6 color #b2ffff
    16281 
    16282 > hide #!6 models
    16283 
    16284 > show #!1 models
    16285 
    16286 > fitmap #5 inMap #1.1 bring #6
    16287 
    16288 Expected a keyword 
    16289 
    16290 > hide #!1 models
    16291 
    16292 > show #!6 models
    16293 
    16294 > hide #!6 models
    16295 
    16296 > color sample #5 map #6 palette 2.5,blue:3.5,cyan:4.5,lime:5.5,yellow:6.5,red
    16297 > key true
    16298 
    16299 Map values for surface "surface": minimum 0, mean 3.582, maximum 8.703 
    16300 
    16301 > key rainbow :2.5 :3.5 :4.5 :5.5 :6.5 showTool true
    16302 
    16303 > ui mousemode right "color key"
    16304 
    16305 > key pos 0.71847,0.0652488
    16306 
    16307 > ui mousemode right translate
    16308 
    16309 > volume #5 level 0.3
    16310 
    16311 > volume #6 level 0.3
    16312 
    16313 > volume #5 level 0.35
    16314 
    16315 > show #!1 models
    16316 
    16317 > select add #5
    16318 
    16319 2 models selected 
    16320 
    16321 > ui mousemode right "rotate selected models"
    16322 
    16323 > view matrix models
    16324 > #5,-0.19588,0.9379,-0.28631,81.544,-0.22909,-0.32765,-0.9166,446.33,-0.95349,-0.11395,0.27905,311.26
    16325 
    16326 > view matrix models
    16327 > #5,0.46722,0.88022,0.08315,-85.883,0.73165,-0.33212,-0.5953,229.04,-0.49638,0.33897,-0.79919,353.33
    16328 
    16329 > view matrix models
    16330 > #5,-0.91246,-0.40891,-0.014391,392.32,-0.17295,0.35357,0.91928,-24.803,-0.37082,0.8413,-0.39334,167.12
    16331 
    16332 > view matrix models
    16333 > #5,-0.44742,-0.81801,-0.3615,453.29,-0.36901,-0.19934,0.9078,109.31,-0.81465,0.53956,-0.21266,261.43
    16334 
    16335 > ui mousemode right "translate selected models"
    16336 
    16337 > view matrix models
    16338 > #5,-0.44742,-0.81801,-0.3615,400.08,-0.36901,-0.19934,0.9078,133.36,-0.81465,0.53956,-0.21266,277.53
    16339 
    16340 > ui mousemode right "rotate selected models"
    16341 
    16342 > view matrix models
    16343 > #5,-0.84663,0.17613,-0.5022,312.96,-0.40253,-0.82922,0.38778,348.43,-0.34813,0.53045,0.77293,20.014
    16344 
    16345 > view matrix models
    16346 > #5,-0.61922,-0.56425,-0.54607,416.85,-0.31942,-0.45429,0.83162,185.17,-0.71731,0.68938,0.10107,176.5
    16347 
    16348 > view matrix models
    16349 > #5,-0.37265,-0.89215,-0.25533,381.47,-0.40393,-0.091769,0.91018,119.32,-0.83545,0.44232,-0.32617,319.45
    16350 
    16351 > view matrix models
    16352 > #5,-0.072232,-0.93202,0.35513,226.24,-0.63915,0.3166,0.70089,123.29,-0.76568,-0.17636,-0.61857,473.38
    16353 
    16354 > view matrix models
    16355 > #5,0.023712,-0.64624,0.76277,83.605,-0.82405,0.41935,0.38091,194.44,-0.56603,-0.63759,-0.52259,505.74
    16356 
    16357 > view matrix models
    16358 > #5,-0.81564,0.23975,-0.52655,300.88,0.37275,-0.47828,-0.79518,375.64,-0.44248,-0.84485,0.30074,370.57
    16359 
    16360 > view matrix models
    16361 > #5,-0.881,0.36967,-0.29528,245.55,-0.011821,-0.64111,-0.76736,463.38,-0.47298,-0.67255,0.56918,294.98
    16362 
    16363 > view matrix models
    16364 > #5,-0.67682,0.72785,-0.11023,113.11,-0.36601,-0.46264,-0.80746,497.16,-0.63871,-0.50616,0.57953,290.48
    16365 
    16366 > view matrix models
    16367 > #5,-0.38284,0.92206,0.056951,-1.33,-0.68291,-0.24095,-0.68962,487.82,-0.62215,-0.30291,0.72193,224.83
    16368 
    16369 > ui mousemode right "translate selected models"
    16370 
    16371 > view matrix models
    16372 > #5,-0.38284,0.92206,0.056951,75.238,-0.68291,-0.24095,-0.68962,457.3,-0.62215,-0.30291,0.72193,195.05
    16373 
    16374 > fitmap #5 inMap #1.1 bring #6
    16375 
    16376 Expected a keyword 
    16377 
    16378 > fitmap #5 inMap #1.1
    16379 
    16380 Fit map Apo_P29_J632_004.mrc in map Apo_P29_J632_004.mrc using 125313 points 
    16381 correlation = 0.4658, correlation about mean = 0.09559, overlap = 1.801e+04 
    16382 steps = 172, shift = 7.57, angle = 13.6 degrees 
    16383  
    16384 Position of Apo_P29_J632_004.mrc (#5) relative to Apo_P29_J632_004.mrc (#1.1)
    16385 coordinates: 
    16386 Matrix rotation and translation 
    16387 0.99998757 0.00327691 -0.00375862 -4.26903411 
    16388 -0.00327343 0.99999421 0.00093028 -2.14580035 
    16389 0.00376164 -0.00091797 0.99999251 0.64788562 
    16390 Axis -0.18222236 -0.74143457 -0.64580941 
    16391 Axis point -509.16948697 0.00000000 -1039.55451000 
    16392 Rotation angle (degrees) 0.29057229 
    16393 Shift along axis 1.95047339 
    16394  
    16395 
    16396 > fitmap #5 inMap #1.1
    16397 
    16398 Fit map Apo_P29_J632_004.mrc in map Apo_P29_J632_004.mrc using 125313 points 
    16399 correlation = 0.4652, correlation about mean = 0.09547, overlap = 1.803e+04 
    16400 steps = 28, shift = 0.0166, angle = 0.02 degrees 
    16401  
    16402 Position of Apo_P29_J632_004.mrc (#5) relative to Apo_P29_J632_004.mrc (#1.1)
    16403 coordinates: 
    16404 Matrix rotation and translation 
    16405 0.99998635 0.00360551 -0.00378107 -4.30762066 
    16406 -0.00360157 0.99999296 0.00104822 -2.10325239 
    16407 0.00378482 -0.00103459 0.99999230 0.66406669 
    16408 Axis -0.19548324 -0.71009875 -0.67642152 
    16409 Axis point -514.70544884 0.00000000 -1039.87371878 
    16410 Rotation angle (degrees) 0.30523641 
    16411 Shift along axis 1.88639551 
    16412  
    16413 
    16414 > view matrix models
    16415 > #5,-0.53655,0.83803,-0.09912,140.43,-0.5944,-0.45869,-0.66053,467.88,-0.59901,-0.29549,0.74423,179.01
    16416 
    16417 > fitmap #5 inMap #1.1
    16418 
    16419 Fit map Apo_P29_J632_004.mrc in map Apo_P29_J632_004.mrc using 125313 points 
    16420 correlation = 1, correlation about mean = 1, overlap = 6.736e+04 
    16421 steps = 56, shift = 1.65, angle = 0.31 degrees 
    16422  
    16423 Position of Apo_P29_J632_004.mrc (#5) relative to Apo_P29_J632_004.mrc (#1.1)
    16424 coordinates: 
    16425 Matrix rotation and translation 
    16426 1.00000000 -0.00003582 0.00005096 -0.00778457 
    16427 0.00003582 1.00000000 -0.00007979 0.00476406 
    16428 -0.00005096 0.00007979 1.00000000 -0.00887981 
    16429 Axis 0.78825025 0.50341701 0.35388255 
    16430 Axis point 0.00000000 80.77940671 103.11450309 
    16431 Rotation angle (degrees) 0.00579971 
    16432 Shift along axis -0.00688029 
    16433  
    16434 
    16435 > select clear
     946
     947[truncated to fit within ticket limits]
    16436948
    16437949> hide #!1 models