Changes between Initial Version and Version 1 of Ticket #14502


Ignore:
Timestamp:
Jan 30, 2024, 10:41:00 AM (22 months ago)
Author:
Eric Pettersen
Comment:

Legend:

Unmodified
Added
Removed
Modified

  • Ticket #14502

    • Property Cc Tom Goddard added
    • Property Component Unassigned → Core
    • Property Owner set to Eric Pettersen
    • Property Platform → all
    • Property Project → ChimeraX
    • Property Status new → accepted
    • Property Summary ChimeraX bug report submission → Crash in garbage collection

  • Ticket #14502 – Description

    initial v1  
    22422242 
    22432243
    2244 > fitmap #11 inMap #1
    2245 
    2246 Fit molecule Tubulin_B1_NJ.cif (#11) to map cu428_g0_J273_f7.mrc (#1) using
    2247 3332 atoms 
    2248 average map value = 0.7408, steps = 44 
    2249 shifted from previous position = 1.53 
    2250 rotated from previous position = 0.432 degrees 
    2251 atoms outside contour = 749, contour level = 0.44593 
    2252  
    2253 Position of Tubulin_B1_NJ.cif (#11) relative to cu428_g0_J273_f7.mrc (#1)
    2254 coordinates: 
    2255 Matrix rotation and translation 
    2256 0.99998191 0.00496608 0.00339466 -3.32083254 
    2257 -0.00498144 0.99997734 0.00452931 1.80755460 
    2258 -0.00337209 -0.00454613 0.99998398 4.12206735 
    2259 Axis -0.60221790 0.44902092 -0.66008622 
    2260 Axis point 351.69547551 659.00029490 0.00000000 
    2261 Rotation angle (degrees) 0.43172862 
    2262 Shift along axis 0.09057475 
    2263  
    2264 
    2265 > fitmap #12 inMap #1
    2266 
    2267 Fit molecule Tubulin_B1_NK.cif (#12) to map cu428_g0_J273_f7.mrc (#1) using
    2268 3397 atoms 
    2269 average map value = 0.6759, steps = 56 
    2270 shifted from previous position = 2 
    2271 rotated from previous position = 0.857 degrees 
    2272 atoms outside contour = 842, contour level = 0.44593 
    2273  
    2274 Position of Tubulin_B1_NK.cif (#12) relative to cu428_g0_J273_f7.mrc (#1)
    2275 coordinates: 
    2276 Matrix rotation and translation 
    2277 0.99995474 0.00944519 0.00114024 -4.16729009 
    2278 -0.00943140 0.99988892 -0.01154147 6.55861127 
    2279 -0.00124912 0.01153019 0.99993274 -3.65027178 
    2280 Axis 0.77148669 0.07989718 -0.63120895 
    2281 Axis point 0.00000000 341.07591955 567.66050913 
    2282 Rotation angle (degrees) 0.85676013 
    2283 Shift along axis -0.38691011 
    2284  
    2285 
    2286 > fitmap #13 inMap #1
    2287 
    2288 Fit molecule Tubulin_B1_NL.cif (#13) to map cu428_g0_J273_f7.mrc (#1) using
    2289 3394 atoms 
    2290 average map value = 0.6922, steps = 52 
    2291 shifted from previous position = 1.85 
    2292 rotated from previous position = 0.419 degrees 
    2293 atoms outside contour = 833, contour level = 0.44593 
    2294  
    2295 Position of Tubulin_B1_NL.cif (#13) relative to cu428_g0_J273_f7.mrc (#1)
    2296 coordinates: 
    2297 Matrix rotation and translation 
    2298 0.99998646 0.00515387 -0.00072222 -2.22335736 
    2299 -0.00515752 0.99997345 -0.00514775 4.12970035 
    2300 0.00069567 0.00515141 0.99998649 -1.35698154 
    2301 Axis 0.70336638 -0.09683308 -0.70420103 
    2302 Axis point 780.26391745 295.86198680 0.00000000 
    2303 Rotation angle (degrees) 0.41948530 
    2304 Shift along axis -1.00813860 
    2305  
    2306 
    2307 > fitmap #14 inMap #1
    2308 
    2309 Fit molecule Tubulin_B1_NM.cif (#14) to map cu428_g0_J273_f7.mrc (#1) using
    2310 3443 atoms 
    2311 average map value = 0.4972, steps = 56 
    2312 shifted from previous position = 2.54 
    2313 rotated from previous position = 0.989 degrees 
    2314 atoms outside contour = 1605, contour level = 0.44593 
    2315  
    2316 Position of Tubulin_B1_NM.cif (#14) relative to cu428_g0_J273_f7.mrc (#1)
    2317 coordinates: 
    2318 Matrix rotation and translation 
    2319 0.99994806 0.00633943 -0.00798094 -1.64553709 
    2320 -0.00644998 0.99988254 -0.01390353 4.95920506 
    2321 0.00789186 0.01395428 0.99987149 -7.61048759 
    2322 Axis 0.80702467 -0.45982571 -0.37050168 
    2323 Axis point 0.00000000 569.32745516 325.79390952 
    2324 Rotation angle (degrees) 0.98894998 
    2325 Shift along axis -0.78866060 
    2326  
    2327 
    2328 > fitmap #15 inMap #1
    2329 
    2330 Fit molecule Tubulin_B1_NN.cif (#15) to map cu428_g0_J273_f7.mrc (#1) using
    2331 3332 atoms 
    2332 average map value = 0.6352, steps = 52 
    2333 shifted from previous position = 2.3 
    2334 rotated from previous position = 0.828 degrees 
    2335 atoms outside contour = 889, contour level = 0.44593 
    2336  
    2337 Position of Tubulin_B1_NN.cif (#15) relative to cu428_g0_J273_f7.mrc (#1)
    2338 coordinates: 
    2339 Matrix rotation and translation 
    2340 0.99998594 0.00412753 0.00333041 -1.80081638 
    2341 -0.00408239 0.99990124 -0.01344754 4.65392156 
    2342 -0.00338559 0.01343376 0.99990403 -3.66246799 
    2343 Axis 0.93020350 0.23240111 -0.28409713 
    2344 Axis point 0.00000000 265.58287619 336.40515681 
    2345 Rotation angle (degrees) 0.82790411 
    2346 Shift along axis 0.44694748 
    2347  
    2348 
    2349 > fitmap #16 inMap #1
    2350 
    2351 Fit molecule Tubulin_B2_OA.cif (#16) to map cu428_g0_J273_f7.mrc (#1) using
    2352 3401 atoms 
    2353 average map value = 0.659, steps = 52 
    2354 shifted from previous position = 1.27 
    2355 rotated from previous position = 1.57 degrees 
    2356 atoms outside contour = 777, contour level = 0.44593 
    2357  
    2358 Position of Tubulin_B2_OA.cif (#16) relative to cu428_g0_J273_f7.mrc (#1)
    2359 coordinates: 
    2360 Matrix rotation and translation 
    2361 0.99978371 0.01746594 0.01129088 -14.45622297 
    2362 -0.01726101 0.99968899 -0.01799925 17.93164753 
    2363 -0.01160175 0.01780046 0.99977425 -4.96757291 
    2364 Axis 0.65234463 0.41715091 -0.63279665 
    2365 Axis point 0.00000000 248.88087261 964.28957718 
    2366 Rotation angle (degrees) 1.57235136 
    2367 Shift along axis 1.19322716 
    2368  
    2369 
    2370 > fitmap #17 inMap #1
    2371 
    2372 Fit molecule Tubulin_B2_OB.cif (#17) to map cu428_g0_J273_f7.mrc (#1) using
    2373 3394 atoms 
    2374 average map value = 0.4937, steps = 60 
    2375 shifted from previous position = 1.62 
    2376 rotated from previous position = 1.58 degrees 
    2377 atoms outside contour = 1561, contour level = 0.44593 
    2378  
    2379 Position of Tubulin_B2_OB.cif (#17) relative to cu428_g0_J273_f7.mrc (#1)
    2380 coordinates: 
    2381 Matrix rotation and translation 
    2382 0.99984380 0.01719874 -0.00407219 -5.02438699 
    2383 -0.01728075 0.99962926 -0.02104109 20.32010037 
    2384 0.00370880 0.02110818 0.99977032 -13.03552504 
    2385 Axis 0.76623126 -0.14145063 -0.62680250 
    2386 Axis point 0.00000000 585.10457200 965.14918913 
    2387 Rotation angle (degrees) 1.57607759 
    2388 Shift along axis 1.44656620 
    2389  
    2390 
    2391 > fitmap #18 inMap #1
    2392 
    2393 Fit molecule Tubulin_B2_OC.cif (#18) to map cu428_g0_J273_f7.mrc (#1) using
    2394 3401 atoms 
    2395 average map value = 0.746, steps = 48 
    2396 shifted from previous position = 0.644 
    2397 rotated from previous position = 0.799 degrees 
    2398 atoms outside contour = 630, contour level = 0.44593 
    2399  
    2400 Position of Tubulin_B2_OC.cif (#18) relative to cu428_g0_J273_f7.mrc (#1)
    2401 coordinates: 
    2402 Matrix rotation and translation 
    2403 0.99991045 0.01319100 0.00225664 -7.11299546 
    2404 -0.01318209 0.99990543 -0.00392002 7.65130703 
    2405 -0.00230813 0.00388993 0.99998977 -1.32427122 
    2406 Axis 0.28011339 0.16372092 -0.94590272 
    2407 Axis point 570.08792866 553.99199423 0.00000000 
    2408 Rotation angle (degrees) 0.79876897 
    2409 Shift along axis 0.51286551 
    2410  
    2411 
    2412 > fitmap #19 inMap #1
    2413 
    2414 Fit molecule Tubulin_B2_OD.cif (#19) to map cu428_g0_J273_f7.mrc (#1) using
    2415 3394 atoms 
    2416 average map value = 0.7275, steps = 56 
    2417 shifted from previous position = 0.77 
    2418 rotated from previous position = 1.27 degrees 
    2419 atoms outside contour = 607, contour level = 0.44593 
    2420  
    2421 Position of Tubulin_B2_OD.cif (#19) relative to cu428_g0_J273_f7.mrc (#1)
    2422 coordinates: 
    2423 Matrix rotation and translation 
    2424 0.99976471 0.02144999 0.00322982 -11.66200390 
    2425 -0.02146319 0.99976119 0.00410938 7.07281263 
    2426 -0.00314090 -0.00417774 0.99998634 3.01675964 
    2427 Axis -0.18762763 0.14423879 -0.97159201 
    2428 Axis point 321.60765669 544.78624205 0.00000000 
    2429 Rotation angle (degrees) 1.26542018 
    2430 Shift along axis 0.27722856 
    2431  
    2432 
    2433 > fitmap #20 inMap #1
    2434 
    2435 Fit molecule Tubulin_B2_OE.cif (#20) to map cu428_g0_J273_f7.mrc (#1) using
    2436 3401 atoms 
    2437 average map value = 0.7793, steps = 64 
    2438 shifted from previous position = 0.431 
    2439 rotated from previous position = 1.06 degrees 
    2440 atoms outside contour = 598, contour level = 0.44593 
    2441  
    2442 Position of Tubulin_B2_OE.cif (#20) relative to cu428_g0_J273_f7.mrc (#1)
    2443 coordinates: 
    2444 Matrix rotation and translation 
    2445 0.99985358 0.01594771 0.00620391 -9.88245526 
    2446 -0.01590496 0.99984984 -0.00688024 9.42673062 
    2447 -0.00631270 0.00678056 0.99995709 -0.57767305 
    2448 Axis 0.37072016 0.33966980 -0.86440210 
    2449 Axis point 585.97662814 625.93480444 0.00000000 
    2450 Rotation angle (degrees) 1.05571635 
    2451 Shift along axis 0.03769212 
    2452  
    2453 
    2454 > fitmap #21 inMap #1
    2455 
    2456 Fit molecule Tubulin_B2_OF.cif (#21) to map cu428_g0_J273_f7.mrc (#1) using
    2457 3394 atoms 
    2458 average map value = 0.7796, steps = 48 
    2459 shifted from previous position = 0.537 
    2460 rotated from previous position = 0.596 degrees 
    2461 atoms outside contour = 566, contour level = 0.44593 
    2462  
    2463 Position of Tubulin_B2_OF.cif (#21) relative to cu428_g0_J273_f7.mrc (#1)
    2464 coordinates: 
    2465 Matrix rotation and translation 
    2466 0.99994616 0.01024507 -0.00164902 -3.86101590 
    2467 -0.01024642 0.99994717 -0.00081332 4.91918379 
    2468 0.00164060 0.00083017 0.99999831 -1.05029222 
    2469 Axis 0.07894247 -0.15801140 -0.98427663 
    2470 Axis point 477.38906862 379.00241207 0.00000000 
    2471 Rotation angle (degrees) 0.59642638 
    2472 Shift along axis -0.04830715 
    2473  
    2474 
    2475 > fitmap #22 inMap #1
    2476 
    2477 Fit molecule Tubulin_B2_OG.cif (#22) to map cu428_g0_J273_f7.mrc (#1) using
    2478 3401 atoms 
    2479 average map value = 0.783, steps = 56 
    2480 shifted from previous position = 0.847 
    2481 rotated from previous position = 1.05 degrees 
    2482 atoms outside contour = 591, contour level = 0.44593 
    2483  
    2484 Position of Tubulin_B2_OG.cif (#22) relative to cu428_g0_J273_f7.mrc (#1)
    2485 coordinates: 
    2486 Matrix rotation and translation 
    2487 0.99986616 0.01583011 0.00413263 -8.46667937 
    2488 -0.01579586 0.99984166 -0.00819378 9.51757745 
    2489 -0.00426169 0.00812740 0.99995789 -1.69106503 
    2490 Axis 0.44635271 0.22956830 -0.86490904 
    2491 Axis point 599.07367743 536.20175803 0.00000000 
    2492 Rotation angle (degrees) 1.04758735 
    2493 Shift along axis -0.13157377 
    2494  
    2495 
    2496 > fitmap #23 inMap #1
    2497 
    2498 Fit molecule Tubulin_B2_OH.cif (#23) to map cu428_g0_J273_f7.mrc (#1) using
    2499 3394 atoms 
    2500 average map value = 0.7895, steps = 64 
    2501 shifted from previous position = 0.936 
    2502 rotated from previous position = 0.99 degrees 
    2503 atoms outside contour = 541, contour level = 0.44593 
    2504  
    2505 Position of Tubulin_B2_OH.cif (#23) relative to cu428_g0_J273_f7.mrc (#1)
    2506 coordinates: 
    2507 Matrix rotation and translation 
    2508 0.99985213 0.01667182 0.00421588 -9.15489226 
    2509 -0.01666437 0.99985953 -0.00179596 7.95305468 
    2510 -0.00424523 0.00172544 0.99998950 1.48990247 
    2511 Axis 0.10185391 0.24473155 -0.96422624 
    2512 Axis point 478.81398432 550.78832835 0.00000000 
    2513 Rotation angle (degrees) 0.99049252 
    2514 Shift along axis -0.42270122 
    2515  
    2516 
    2517 > fitmap #24 inMap #1
    2518 
    2519 Fit molecule Tubulin_B2_OI.cif (#24) to map cu428_g0_J273_f7.mrc (#1) using
    2520 3401 atoms 
    2521 average map value = 0.7718, steps = 44 
    2522 shifted from previous position = 1.3 
    2523 rotated from previous position = 0.832 degrees 
    2524 atoms outside contour = 608, contour level = 0.44593 
    2525  
    2526 Position of Tubulin_B2_OI.cif (#24) relative to cu428_g0_J273_f7.mrc (#1)
    2527 coordinates: 
    2528 Matrix rotation and translation 
    2529 0.99989926 0.01417038 0.00082244 -6.34797576 
    2530 -0.01416783 0.99989504 -0.00303136 7.08003293 
    2531 -0.00086531 0.00301940 0.99999507 -0.20288869 
    2532 Axis 0.20845911 0.05814588 -0.97630111 
    2533 Axis point 499.38701676 441.02845213 -0.00000000 
    2534 Rotation angle (degrees) 0.83156568 
    2535 Shift along axis -0.71353821 
    2536  
    2537 
    2538 > fitmap #25 inMap #1
    2539 
    2540 Fit molecule Tubulin_B2_OJ.cif (#25) to map cu428_g0_J273_f7.mrc (#1) using
    2541 3394 atoms 
    2542 average map value = 0.7892, steps = 64 
    2543 shifted from previous position = 1.26 
    2544 rotated from previous position = 0.803 degrees 
    2545 atoms outside contour = 527, contour level = 0.44593 
    2546  
    2547 Position of Tubulin_B2_OJ.cif (#25) relative to cu428_g0_J273_f7.mrc (#1)
    2548 coordinates: 
    2549 Matrix rotation and translation 
    2550 0.99992221 0.01245776 0.00060841 -5.49876142 
    2551 -0.01246139 0.99990202 0.00637731 3.71714629 
    2552 -0.00052891 -0.00638439 0.99997948 4.24474357 
    2553 Axis -0.45545012 0.04058973 -0.88933552 
    2554 Axis point 298.13300964 484.18998279 0.00000000 
    2555 Rotation angle (degrees) 0.80273939 
    2556 Shift along axis -1.11971170 
    2557  
    2558 
    2559 > fitmap #26 inMap #1
    2560 
    2561 Fit molecule Tubulin_B2_OK.cif (#26) to map cu428_g0_J273_f7.mrc (#1) using
    2562 3401 atoms 
    2563 average map value = 0.7252, steps = 52 
    2564 shifted from previous position = 1.83 
    2565 rotated from previous position = 0.806 degrees 
    2566 atoms outside contour = 662, contour level = 0.44593 
    2567  
    2568 Position of Tubulin_B2_OK.cif (#26) relative to cu428_g0_J273_f7.mrc (#1)
    2569 coordinates: 
    2570 Matrix rotation and translation 
    2571 0.99992439 0.01216480 -0.00179520 -4.65077374 
    2572 -0.01217681 0.99990248 -0.00683772 6.71538533 
    2573 0.00171185 0.00685906 0.99997501 -2.59632275 
    2574 Axis 0.48656638 -0.12458498 -0.86471483 
    2575 Axis point 539.93224871 351.49275449 0.00000000 
    2576 Rotation angle (degrees) 0.80646123 
    2577 Shift along axis -0.85446750 
    2578  
    2579 
    2580 > fitmap #27 inMap #1
    2581 
    2582 Fit molecule Tubulin_B2_OL.cif (#27) to map cu428_g0_J273_f7.mrc (#1) using
    2583 3394 atoms 
    2584 average map value = 0.7496, steps = 48 
    2585 shifted from previous position = 1.87 
    2586 rotated from previous position = 0.576 degrees 
    2587 atoms outside contour = 569, contour level = 0.44593 
    2588  
    2589 Position of Tubulin_B2_OL.cif (#27) relative to cu428_g0_J273_f7.mrc (#1)
    2590 coordinates: 
    2591 Matrix rotation and translation 
    2592 0.99995320 0.00892364 0.00373758 -4.29562390 
    2593 -0.00891346 0.99995655 -0.00273092 4.90277426 
    2594 -0.00376178 0.00269748 0.99998929 1.72580605 
    2595 Axis 0.27011680 0.37316725 -0.88757147 
    2596 Axis point 583.91819484 458.32949482 0.00000000 
    2597 Rotation angle (degrees) 0.57573240 
    2598 Shift along axis -0.86254165 
    2599  
    2600 
    2601 > fitmap #28 inMap #1
    2602 
    2603 Fit molecule Tubulin_B2_OM.cif (#28) to map cu428_g0_J273_f7.mrc (#1) using
    2604 3401 atoms 
    2605 average map value = 0.5349, steps = 52 
    2606 shifted from previous position = 2.59 
    2607 rotated from previous position = 1.1 degrees 
    2608 atoms outside contour = 1292, contour level = 0.44593 
    2609  
    2610 Position of Tubulin_B2_OM.cif (#28) relative to cu428_g0_J273_f7.mrc (#1)
    2611 coordinates: 
    2612 Matrix rotation and translation 
    2613 0.99997106 0.00757505 -0.00070495 -2.42252358 
    2614 -0.00758635 0.99981448 -0.01770453 5.48304664 
    2615 0.00057070 0.01770937 0.99984301 -6.73900680 
    2616 Axis 0.91879166 -0.03309603 -0.39335294 
    2617 Axis point -0.00000000 377.83811312 306.19335779 
    2618 Rotation angle (degrees) 1.10427261 
    2619 Shift along axis 0.24354654 
    2620  
    2621 
    2622 > fitmap #29 inMap #1
    2623 
    2624 Fit molecule Tubulin_B2_ON.cif (#29) to map cu428_g0_J273_f7.mrc (#1) using
    2625 3394 atoms 
    2626 average map value = 0.6714, steps = 52 
    2627 shifted from previous position = 2.31 
    2628 rotated from previous position = 0.584 degrees 
    2629 atoms outside contour = 656, contour level = 0.44593 
    2630  
    2631 Position of Tubulin_B2_ON.cif (#29) relative to cu428_g0_J273_f7.mrc (#1)
    2632 coordinates: 
    2633 Matrix rotation and translation 
    2634 0.99996143 0.00481480 -0.00734536 -0.34208328 
    2635 -0.00485267 0.99997498 -0.00514638 3.51916248 
    2636 0.00732040 0.00518183 0.99995978 -3.66740224 
    2637 Axis 0.50685990 -0.71972624 -0.47443353 
    2638 Axis point 563.70296365 0.00000000 17.14626874 
    2639 Rotation angle (degrees) 0.58376391 
    2640 Shift along axis -0.96628329 
    2641  
    2642 
    2643 > fitmap #30 inMap #1
    2644 
    2645 Fit molecule Tubulin_B3_PA.cif (#30) to map cu428_g0_J273_f7.mrc (#1) using
    2646 3375 atoms 
    2647 average map value = 0.5835, steps = 52 
    2648 shifted from previous position = 1.68 
    2649 rotated from previous position = 2.2 degrees 
    2650 atoms outside contour = 942, contour level = 0.44593 
    2651  
    2652 Position of Tubulin_B3_PA.cif (#30) relative to cu428_g0_J273_f7.mrc (#1)
    2653 coordinates: 
    2654 Matrix rotation and translation 
    2655 0.99926776 0.03422729 -0.01710056 -5.23860417 
    2656 -0.03428752 0.99940675 -0.00324180 17.18016460 
    2657 0.01697946 0.00382576 0.99984852 -10.83900910 
    2658 Axis 0.09196765 -0.44347075 -0.89155799 
    2659 Axis point 518.36364339 168.34250400 0.00000000 
    2660 Rotation angle (degrees) 2.20208680 
    2661 Shift along axis 1.56292244 
    2662  
    2663 
    2664 > fitmap #31 inMap #1
    2665 
    2666 Fit molecule Tubulin_B3_PB.cif (#31) to map cu428_g0_J273_f7.mrc (#1) using
    2667 3394 atoms 
    2668 average map value = 0.3625, steps = 68 
    2669 shifted from previous position = 2.25 
    2670 rotated from previous position = 1.32 degrees 
    2671 atoms outside contour = 2447, contour level = 0.44593 
    2672  
    2673 Position of Tubulin_B3_PB.cif (#31) relative to cu428_g0_J273_f7.mrc (#1)
    2674 coordinates: 
    2675 Matrix rotation and translation 
    2676 0.99988059 0.01504872 0.00351402 -8.39974800 
    2677 -0.01510686 0.99973882 0.01714868 -4.67596556 
    2678 -0.00325504 -0.01719972 0.99984678 7.97120426 
    2679 Axis -0.74337578 0.14649756 -0.65263383 
    2680 Axis point 0.00000000 474.47047636 282.94713275 
    2681 Rotation angle (degrees) 1.32382120 
    2682 Shift along axis 0.35687406 
    2683  
    2684 
    2685 > fitmap #32 inMap #1
    2686 
    2687 Fit molecule Tubulin_B3_PC.cif (#32) to map cu428_g0_J273_f7.mrc (#1) using
    2688 3375 atoms 
    2689 average map value = 0.7207, steps = 64 
    2690 shifted from previous position = 0.887 
    2691 rotated from previous position = 1.42 degrees 
    2692 atoms outside contour = 609, contour level = 0.44593 
    2693  
    2694 Position of Tubulin_B3_PC.cif (#32) relative to cu428_g0_J273_f7.mrc (#1)
    2695 coordinates: 
    2696 Matrix rotation and translation 
    2697 0.99972075 0.02357653 0.00160543 -11.30471802 
    2698 -0.02356417 0.99969549 -0.00732489 14.15533715 
    2699 -0.00177763 0.00728501 0.99997188 -2.99999043 
    2700 Axis 0.29533687 0.06838802 -0.95294240 
    2701 Axis point 592.93158274 492.62853916 0.00000000 
    2702 Rotation angle (degrees) 1.41731488 
    2703 Shift along axis 0.48817345 
    2704  
    2705 
    2706 > fitmap #33 inMap #1
    2707 
    2708 Fit molecule Tubulin_B3_PD.cif (#33) to map cu428_g0_J273_f7.mrc (#1) using
    2709 3394 atoms 
    2710 average map value = 0.6838, steps = 52 
    2711 shifted from previous position = 1.02 
    2712 rotated from previous position = 1.29 degrees 
    2713 atoms outside contour = 690, contour level = 0.44593 
    2714  
    2715 Position of Tubulin_B3_PD.cif (#33) relative to cu428_g0_J273_f7.mrc (#1)
    2716 coordinates: 
    2717 Matrix rotation and translation 
    2718 0.99980797 0.01957684 -0.00088052 -7.99402272 
    2719 -0.01956590 0.99974721 0.01107633 2.60842238 
    2720 0.00109714 -0.01105698 0.99993827 4.37269488 
    2721 Axis -0.49173611 -0.04393774 -0.86963503 
    2722 Axis point 128.05803383 409.25298305 0.00000000 
    2723 Rotation angle (degrees) 1.28956575 
    2724 Shift along axis 0.01369278 
    2725  
    2726 
    2727 > fitmap #34 inMap #1
    2728 
    2729 Fit molecule Tubulin_B3_PE.cif (#34) to map cu428_g0_J273_f7.mrc (#1) using
    2730 3375 atoms 
    2731 average map value = 0.7634, steps = 48 
    2732 shifted from previous position = 0.797 
    2733 rotated from previous position = 1.45 degrees 
    2734 atoms outside contour = 594, contour level = 0.44593 
    2735  
    2736 Position of Tubulin_B3_PE.cif (#34) relative to cu428_g0_J273_f7.mrc (#1)
    2737 coordinates: 
    2738 Matrix rotation and translation 
    2739 0.99969396 0.02395621 0.00617102 -13.36842814 
    2740 -0.02392106 0.99969755 -0.00570833 12.96838890 
    2741 -0.00630590 0.00555896 0.99996467 0.35766709 
    2742 Axis 0.22204589 0.24588426 -0.94352348 
    2743 Axis point 536.20849569 563.80020916 -0.00000000 
    2744 Rotation angle (degrees) 1.45383754 
    2745 Shift along axis -0.11714916 
    2746  
    2747 
    2748 > fitmap #35 inMap #1
    2749 
    2750 Fit molecule Tubulin_B3_PF.cif (#35) to map cu428_g0_J273_f7.mrc (#1) using
    2751 3394 atoms 
    2752 average map value = 0.7581, steps = 52 
    2753 shifted from previous position = 0.86 
    2754 rotated from previous position = 1.43 degrees 
    2755 atoms outside contour = 559, contour level = 0.44593 
    2756  
    2757 Position of Tubulin_B3_PF.cif (#35) relative to cu428_g0_J273_f7.mrc (#1)
    2758 coordinates: 
    2759 Matrix rotation and translation 
    2760 0.99984350 0.01679893 0.00554769 -9.79750040 
    2761 -0.01689438 0.99970182 0.01763089 -0.71319536 
    2762 -0.00524986 -0.01772186 0.99982917 11.12247902 
    2763 Axis -0.70682269 0.21588009 -0.67364491 
    2764 Axis point 0.00000000 599.78646921 41.76123378 
    2765 Rotation angle (degrees) 1.43301461 
    2766 Shift along axis -0.72147044 
    2767  
    2768 
    2769 > fitmap #36 inMap #1
    2770 
    2771 Fit molecule Tubulin_B3_PG.cif (#36) to map cu428_g0_J273_f7.mrc (#1) using
    2772 3375 atoms 
    2773 average map value = 0.773, steps = 60 
    2774 shifted from previous position = 1.1 
    2775 rotated from previous position = 1.15 degrees 
    2776 atoms outside contour = 574, contour level = 0.44593 
    2777  
    2778 Position of Tubulin_B3_PG.cif (#36) relative to cu428_g0_J273_f7.mrc (#1)
    2779 coordinates: 
    2780 Matrix rotation and translation 
    2781 0.99985093 0.01726189 0.00038606 -7.64709820 
    2782 -0.01725696 0.99979740 -0.01036164 11.01504344 
    2783 -0.00056484 0.01035343 0.99994624 -4.00223895 
    2784 Axis 0.51442092 0.02361378 -0.85721264 
    2785 Axis point 633.44783834 441.23502361 0.00000000 
    2786 Rotation angle (degrees) 1.15369151 
    2787 Shift along axis -0.24295063 
    2788  
    2789 
    2790 > fitmap #37 inMap #1
    2791 
    2792 Fit molecule Tubulin_B3_PH.cif (#37) to map cu428_g0_J273_f7.mrc (#1) using
    2793 3394 atoms 
    2794 average map value = 0.7739, steps = 52 
    2795 shifted from previous position = 1.03 
    2796 rotated from previous position = 0.964 degrees 
    2797 atoms outside contour = 556, contour level = 0.44593 
    2798  
    2799 Position of Tubulin_B3_PH.cif (#37) relative to cu428_g0_J273_f7.mrc (#1)
    2800 coordinates: 
    2801 Matrix rotation and translation 
    2802 0.99995042 0.00842946 0.00530127 -5.30207708 
    2803 -0.00850061 0.99987211 0.01354615 -1.57749477 
    2804 -0.00518640 -0.01359055 0.99989419 9.54720567 
    2805 Axis -0.80619190 0.31157344 -0.50296781 
    2806 Axis point 0.00000000 664.00570826 99.28535135 
    2807 Rotation angle (degrees) 0.96434356 
    2808 Shift along axis -1.01895105 
    2809  
    2810 
    2811 > fitmap #38 inMap #1
    2812 
    2813 Fit molecule Tubulin_B3_PI.cif (#38) to map cu428_g0_J273_f7.mrc (#1) using
    2814 3375 atoms 
    2815 average map value = 0.7515, steps = 44 
    2816 shifted from previous position = 1.38 
    2817 rotated from previous position = 1.81 degrees 
    2818 atoms outside contour = 595, contour level = 0.44593 
    2819  
    2820 Position of Tubulin_B3_PI.cif (#38) relative to cu428_g0_J273_f7.mrc (#1)
    2821 coordinates: 
    2822 Matrix rotation and translation 
    2823 0.99951873 0.03060245 -0.00507849 -12.35111988 
    2824 -0.03063320 0.99951213 -0.00609188 15.38842687 
    2825 0.00488958 0.00624452 0.99996855 -4.18199793 
    2826 Axis 0.19502263 -0.15758240 -0.96805680 
    2827 Axis point 491.83377419 406.32936404 0.00000000 
    2828 Rotation angle (degrees) 1.81246074 
    2829 Shift along axis -0.78528157 
    2830  
    2831 
    2832 > fitmap #39 inMap #1
    2833 
    2834 Fit molecule Tubulin_B3_PJ.cif (#39) to map cu428_g0_J273_f7.mrc (#1) using
    2835 3394 atoms 
    2836 average map value = 0.779, steps = 32 
    2837 shifted from previous position = 1.27 
    2838 rotated from previous position = 0.595 degrees 
    2839 atoms outside contour = 556, contour level = 0.44593 
    2840  
    2841 Position of Tubulin_B3_PJ.cif (#39) relative to cu428_g0_J273_f7.mrc (#1)
    2842 coordinates: 
    2843 Matrix rotation and translation 
    2844 0.99994700 0.01005724 0.00220156 -4.65800378 
    2845 -0.01005428 0.99994854 -0.00135043 4.86608692 
    2846 -0.00221503 0.00132823 0.99999666 1.34110886 
    2847 Axis 0.12900329 0.21270172 -0.96856395 
    2848 Axis point 499.95008788 454.69094820 0.00000000 
    2849 Rotation angle (degrees) 0.59486312 
    2850 Shift along axis -0.86482247 
    2851  
    2852 
    2853 > fitmap #40 inMap #1
    2854 
    2855 Fit molecule Tubulin_B3_PK.cif (#40) to map cu428_g0_J273_f7.mrc (#1) using
    2856 3375 atoms 
    2857 average map value = 0.7214, steps = 48 
    2858 shifted from previous position = 1.89 
    2859 rotated from previous position = 1.21 degrees 
    2860 atoms outside contour = 597, contour level = 0.44593 
    2861  
    2862 Position of Tubulin_B3_PK.cif (#40) relative to cu428_g0_J273_f7.mrc (#1)
    2863 coordinates: 
    2864 Matrix rotation and translation 
    2865 0.99983954 0.01758670 -0.00340629 -6.74480354 
    2866 -0.01762392 0.99978170 -0.01122304 9.97282731 
    2867 0.00320817 0.01128127 0.99993122 -5.30587497 
    2868 Axis 0.53191376 -0.15633996 -0.83224129 
    2869 Axis point 554.84461780 366.46929940 0.00000000 
    2870 Rotation angle (degrees) 1.21213057 
    2871 Shift along axis -0.73103695 
    2872  
    2873 
    2874 > fitmap #41 inMap #1
    2875 
    2876 Fit molecule Tubulin_B3_PL.cif (#41) to map cu428_g0_J273_f7.mrc (#1) using
    2877 3394 atoms 
    2878 average map value = 0.7429, steps = 52 
    2879 shifted from previous position = 1.89 
    2880 rotated from previous position = 0.62 degrees 
    2881 atoms outside contour = 586, contour level = 0.44593 
    2882  
    2883 Position of Tubulin_B3_PL.cif (#41) relative to cu428_g0_J273_f7.mrc (#1)
    2884 coordinates: 
    2885 Matrix rotation and translation 
    2886 0.99994204 0.01072492 0.00094143 -4.25623203 
    2887 -0.01072594 0.99994189 0.00108620 4.75823838 
    2888 -0.00092972 -0.00109623 0.99999897 2.49521928 
    2889 Axis -0.10083927 0.08645677 -0.99113908 
    2890 Axis point 454.53208448 414.66032342 0.00000000 
    2891 Rotation angle (degrees) 0.62002788 
    2892 Shift along axis -1.63253209 
    2893  
    2894 
    2895 > fitmap #42 inMap #1
    2896 
    2897 Fit molecule Tubulin_B3_PM.cif (#42) to map cu428_g0_J273_f7.mrc (#1) using
    2898 3375 atoms 
    2899 average map value = 0.5195, steps = 52 
    2900 shifted from previous position = 2.67 
    2901 rotated from previous position = 1.56 degrees 
    2902 atoms outside contour = 1300, contour level = 0.44593 
    2903  
    2904 Position of Tubulin_B3_PM.cif (#42) relative to cu428_g0_J273_f7.mrc (#1)
    2905 coordinates: 
    2906 Matrix rotation and translation 
    2907 0.99963600 0.01684572 -0.02107359 -4.84955570 
    2908 -0.01693355 0.99984863 -0.00399607 8.24199264 
    2909 0.02100308 0.00435147 0.99976994 -9.26515971 
    2910 Axis 0.15288523 -0.77063415 -0.61866721 
    2911 Axis point 478.71794554 0.00000000 -228.52032734 
    2912 Rotation angle (degrees) 1.56437097 
    2913 Shift along axis -1.36093589 
    2914  
    2915 
    2916 > fitmap #43 inMap #1
    2917 
    2918 Fit molecule Tubulin_B3_PN.cif (#43) to map cu428_g0_J273_f7.mrc (#1) using
    2919 3394 atoms 
    2920 average map value = 0.6673, steps = 56 
    2921 shifted from previous position = 2.38 
    2922 rotated from previous position = 0.769 degrees 
    2923 atoms outside contour = 686, contour level = 0.44593 
    2924  
    2925 Position of Tubulin_B3_PN.cif (#43) relative to cu428_g0_J273_f7.mrc (#1)
    2926 coordinates: 
    2927 Matrix rotation and translation 
    2928 0.99992769 0.00020154 -0.01202390 2.83569963 
    2929 -0.00012965 0.99998212 0.00597921 -0.65662432 
    2930 0.01202489 -0.00597722 0.99990983 -0.62979974 
    2931 Axis -0.44515374 -0.89536926 -0.01233041 
    2932 Axis point 54.63910286 0.00000000 210.82948145 
    2933 Rotation angle (degrees) 0.76947920 
    2934 Shift along axis -0.66663537 
    2935  
    2936 
    2937 > fitmap #44 inMap #1
    2938 
    2939 Fit molecule Tubulin_B4_QA.cif (#44) to map cu428_g0_J273_f7.mrc (#1) using
    2940 3389 atoms 
    2941 average map value = 0.4565, steps = 68 
    2942 shifted from previous position = 1.9 
    2943 rotated from previous position = 0.964 degrees 
    2944 atoms outside contour = 1654, contour level = 0.44593 
    2945  
    2946 Position of Tubulin_B4_QA.cif (#44) relative to cu428_g0_J273_f7.mrc (#1)
    2947 coordinates: 
    2948 Matrix rotation and translation 
    2949 0.99986316 0.01250137 -0.01083388 1.36602955 
    2950 -0.01246819 0.99991739 0.00312439 3.47995262 
    2951 0.01087204 -0.00298889 0.99993643 -5.63877392 
    2952 Axis -0.18169847 -0.64514210 -0.74214375 
    2953 Axis point 367.49067165 -129.83284462 0.00000000 
    2954 Rotation angle (degrees) 0.96390874 
    2955 Shift along axis 1.69151141 
    2956  
    2957 
    2958 > fitmap #45 inMap #1
    2959 
    2960 Fit molecule Tubulin_B4_QB.cif (#45) to map cu428_g0_J273_f7.mrc (#1) using
    2961 3394 atoms 
    2962 average map value = 0.6218, steps = 68 
    2963 shifted from previous position = 0.816 
    2964 rotated from previous position = 1.42 degrees 
    2965 atoms outside contour = 848, contour level = 0.44593 
    2966  
    2967 Position of Tubulin_B4_QB.cif (#45) relative to cu428_g0_J273_f7.mrc (#1)
    2968 coordinates: 
    2969 Matrix rotation and translation 
    2970 0.99993591 -0.00206605 -0.01113139 7.66579094 
    2971 0.00231056 0.99975534 0.02199820 -13.74676565 
    2972 0.01108321 -0.02202251 0.99969604 4.09941048 
    2973 Axis -0.88926801 -0.44876009 0.08841260 
    2974 Axis point 0.00000000 178.55971022 632.71433180 
    2975 Rotation angle (degrees) 1.41827779 
    2976 Shift along axis -0.28550341 
    2977  
    2978 
    2979 > fitmap #46 inMap #1
    2980 
    2981 Fit molecule Tubulin_B4_QC.cif (#46) to map cu428_g0_J273_f7.mrc (#1) using
    2982 3389 atoms 
    2983 average map value = 0.6762, steps = 56 
    2984 shifted from previous position = 0.916 
    2985 rotated from previous position = 1.02 degrees 
    2986 atoms outside contour = 724, contour level = 0.44593 
    2987  
    2988 Position of Tubulin_B4_QC.cif (#46) relative to cu428_g0_J273_f7.mrc (#1)
    2989 coordinates: 
    2990 Matrix rotation and translation 
    2991 0.99984529 0.01067056 -0.01398333 2.79792250 
    2992 -0.01063712 0.99994039 0.00246350 3.29995660 
    2993 0.01400878 -0.00231438 0.99989919 -6.28042245 
    2994 Axis -0.13458007 -0.78846201 -0.60017986 
    2995 Axis point 415.89527689 0.00000000 203.10086073 
    2996 Rotation angle (degrees) 1.01711542 
    2997 Shift along axis 0.79094800 
    2998  
    2999 
    3000 > fitmap #47 inMap #1
    3001 
    3002 Fit molecule Tubulin_B4_QD.cif (#47) to map cu428_g0_J273_f7.mrc (#1) using
    3003 3394 atoms 
    3004 average map value = 0.7136, steps = 64 
    3005 shifted from previous position = 0.576 
    3006 rotated from previous position = 0.764 degrees 
    3007 atoms outside contour = 642, contour level = 0.44593 
    3008  
    3009 Position of Tubulin_B4_QD.cif (#47) relative to cu428_g0_J273_f7.mrc (#1)
    3010 coordinates: 
    3011 Matrix rotation and translation 
    3012 0.99998083 -0.00183006 -0.00591521 3.93718188 
    3013 0.00189981 0.99992849 0.01180697 -7.04858708 
    3014 0.00589318 -0.01181798 0.99991280 2.50689940 
    3015 Axis -0.88570084 -0.44269712 0.13983308 
    3016 Axis point -0.00000000 207.89920341 598.85307599 
    3017 Rotation angle (degrees) 0.76416871 
    3018 Shift along axis -0.01622862 
    3019  
    3020 
    3021 > fitmap #48 inMap #1
    3022 
    3023 Fit molecule Tubulin_B4_QE.cif (#48) to map cu428_g0_J273_f7.mrc (#1) using
    3024 3389 atoms 
    3025 average map value = 0.7434, steps = 56 
    3026 shifted from previous position = 0.761 
    3027 rotated from previous position = 1.16 degrees 
    3028 atoms outside contour = 618, contour level = 0.44593 
    3029  
    3030 Position of Tubulin_B4_QE.cif (#48) relative to cu428_g0_J273_f7.mrc (#1)
    3031 coordinates: 
    3032 Matrix rotation and translation 
    3033 0.99986254 0.00733575 -0.01486917 3.30881867 
    3034 -0.00716154 0.99990549 0.01173549 -2.21920579 
    3035 0.01495385 -0.01162739 0.99982058 -1.97863050 
    3036 Axis -0.57595634 -0.73521571 -0.35739634 
    3037 Axis point 124.82413356 0.00000000 238.14766909 
    3038 Rotation angle (degrees) 1.16214220 
    3039 Shift along axis 0.43301517 
    3040  
    3041 
    3042 > fitmap #49 inMap #1
    3043 
    3044 Fit molecule Tubulin_B4_QF.cif (#49) to map cu428_g0_J273_f7.mrc (#1) using
    3045 3394 atoms 
    3046 average map value = 0.7501, steps = 48 
    3047 shifted from previous position = 1.09 
    3048 rotated from previous position = 0.359 degrees 
    3049 atoms outside contour = 597, contour level = 0.44593 
    3050  
    3051 Position of Tubulin_B4_QF.cif (#49) relative to cu428_g0_J273_f7.mrc (#1)
    3052 coordinates: 
    3053 Matrix rotation and translation 
    3054 0.99998051 0.00618514 -0.00085112 -1.94032635 
    3055 -0.00618477 0.99998078 0.00044161 2.28764541 
    3056 0.00085384 -0.00043634 0.99999954 0.46900435 
    3057 Axis -0.07013675 -0.13620405 -0.98819497 
    3058 Axis point 354.81126610 322.07144453 0.00000000 
    3059 Rotation angle (degrees) 0.35860734 
    3060 Shift along axis -0.63896613 
    3061  
    3062 
    3063 > fitmap #50 inMap #1
    3064 
    3065 Fit molecule Tubulin_B4_QG.cif (#50) to map cu428_g0_J273_f7.mrc (#1) using
    3066 3389 atoms 
    3067 average map value = 0.7372, steps = 44 
    3068 shifted from previous position = 1.22 
    3069 rotated from previous position = 1.05 degrees 
    3070 atoms outside contour = 652, contour level = 0.44593 
    3071  
    3072 Position of Tubulin_B4_QG.cif (#50) relative to cu428_g0_J273_f7.mrc (#1)
    3073 coordinates: 
    3074 Matrix rotation and translation 
    3075 0.99984138 0.01469458 -0.01006380 -2.56644319 
    3076 -0.01465151 0.99988324 0.00434010 5.10280709 
    3077 0.01012640 -0.00419196 0.99993994 -2.33813317 
    3078 Axis -0.23293629 -0.55121867 -0.80118579 
    3079 Axis point 333.96082870 183.67333149 0.00000000 
    3080 Rotation angle (degrees) 1.04938248 
    3081 Shift along axis -0.34166571 
    3082  
    3083 
    3084 > fitmap #51 inMap #1
    3085 
    3086 Fit molecule Tubulin_B4_QH.cif (#51) to map cu428_g0_J273_f7.mrc (#1) using
    3087 3394 atoms 
    3088 average map value = 0.7459, steps = 48 
    3089 shifted from previous position = 1.37 
    3090 rotated from previous position = 0.588 degrees 
    3091 atoms outside contour = 580, contour level = 0.44593 
    3092  
    3093 Position of Tubulin_B4_QH.cif (#51) relative to cu428_g0_J273_f7.mrc (#1)
    3094 coordinates: 
    3095 Matrix rotation and translation 
    3096 0.99994978 0.00970311 -0.00250826 -3.06404734 
    3097 -0.00969756 0.99995053 0.00221399 3.66982884 
    3098 0.00252962 -0.00218956 0.99999440 0.85921395 
    3099 Axis -0.21457565 -0.24548575 -0.94535392 
    3100 Axis point 349.96505066 340.93694253 0.00000000 
    3101 Rotation angle (degrees) 0.58792566 
    3102 Shift along axis -1.05568199 
    3103  
    3104 
    3105 > fitmap #52 inMap #1
    3106 
    3107 Fit molecule Tubulin_B4_QI.cif (#52) to map cu428_g0_J273_f7.mrc (#1) using
    3108 3389 atoms 
    3109 average map value = 0.7349, steps = 48 
    3110 shifted from previous position = 1.34 
    3111 rotated from previous position = 0.992 degrees 
    3112 atoms outside contour = 604, contour level = 0.44593 
    3113  
    3114 Position of Tubulin_B4_QI.cif (#52) relative to cu428_g0_J273_f7.mrc (#1)
    3115 coordinates: 
    3116 Matrix rotation and translation 
    3117 0.99985035 0.01188064 -0.01257460 -1.54973794 
    3118 -0.01189132 0.99992900 -0.00077482 5.65056100 
    3119 0.01256450 0.00092423 0.99992064 -5.56292598 
    3120 Axis 0.04904794 -0.72571320 -0.68624679 
    3121 Axis point 461.56155660 0.00000000 -127.33549434 
    3122 Rotation angle (degrees) 0.99242822 
    3123 Shift along axis -0.35915807 
    3124  
    3125 
    3126 > fitmap #53 inMap #1
    3127 
    3128 Fit molecule Tubulin_B4_QJ.cif (#53) to map cu428_g0_J273_f7.mrc (#1) using
    3129 3394 atoms 
    3130 average map value = 0.7247, steps = 52 
    3131 shifted from previous position = 1.91 
    3132 rotated from previous position = 0.653 degrees 
    3133 atoms outside contour = 610, contour level = 0.44593 
    3134  
    3135 Position of Tubulin_B4_QJ.cif (#53) relative to cu428_g0_J273_f7.mrc (#1)
    3136 coordinates: 
    3137 Matrix rotation and translation 
    3138 0.99996461 0.00388523 -0.00746226 0.76236449 
    3139 -0.00382779 0.99996305 0.00769713 -0.19404528 
    3140 0.00749189 -0.00766829 0.99994253 1.41080395 
    3141 Axis -0.67432852 -0.65627927 -0.33849456 
    3142 Axis point 0.00000000 145.08109943 99.59801092 
    3143 Rotation angle (degrees) 0.65279224 
    3144 Shift along axis -0.86428568 
    3145  
    3146 
    3147 > fitmap #54 inMap #1
    3148 
    3149 Fit molecule Tubulin_B4_QK.cif (#54) to map cu428_g0_J273_f7.mrc (#1) using
    3150 3389 atoms 
    3151 average map value = 0.7025, steps = 56 
    3152 shifted from previous position = 1.93 
    3153 rotated from previous position = 1.02 degrees 
    3154 atoms outside contour = 647, contour level = 0.44593 
    3155  
    3156 Position of Tubulin_B4_QK.cif (#54) relative to cu428_g0_J273_f7.mrc (#1)
    3157 coordinates: 
    3158 Matrix rotation and translation 
    3159 0.99985446 0.01080560 -0.01320191 -1.64446589 
    3160 -0.01074009 0.99992971 0.00502263 4.18934909 
    3161 0.01325525 -0.00488011 0.99990024 -2.67928169 
    3162 Axis -0.27872814 -0.74467779 -0.60643681 
    3163 Axis point 248.42949656 0.00000000 -149.18562641 
    3164 Rotation angle (degrees) 1.01786514 
    3165 Shift along axis -1.03654126 
    3166  
    3167 
    3168 > fitmap #55 inMap #1
    3169 
    3170 Fit molecule Tubulin_B4_QL.cif (#55) to map cu428_g0_J273_f7.mrc (#1) using
    3171 3394 atoms 
    3172 average map value = 0.643, steps = 40 
    3173 shifted from previous position = 2.32 
    3174 rotated from previous position = 1.2 degrees 
    3175 atoms outside contour = 771, contour level = 0.44593 
    3176  
    3177 Position of Tubulin_B4_QL.cif (#55) relative to cu428_g0_J273_f7.mrc (#1)
    3178 coordinates: 
    3179 Matrix rotation and translation 
    3180 0.99981375 -0.00680368 -0.01806016 6.65875627 
    3181 0.00694733 0.99994463 0.00790337 -4.69003476 
    3182 0.01800539 -0.00802737 0.99980566 -3.23526288 
    3183 Axis -0.38151548 -0.86371166 0.32931461 
    3184 Axis point 191.88154913 0.00000000 376.12038178 
    3185 Rotation angle (degrees) 1.19632142 
    3186 Shift along axis 0.44499978 
    3187  
    3188 
    3189 > fitmap #56 inMap #1
    3190 
    3191 Fit molecule Tubulin_B4_QM.cif (#56) to map cu428_g0_J273_f7.mrc (#1) using
    3192 3389 atoms 
    3193 average map value = 0.4903, steps = 56 
    3194 shifted from previous position = 2.8 
    3195 rotated from previous position = 2.07 degrees 
    3196 atoms outside contour = 1522, contour level = 0.44593 
    3197  
    3198 Position of Tubulin_B4_QM.cif (#56) relative to cu428_g0_J273_f7.mrc (#1)
    3199 coordinates: 
    3200 Matrix rotation and translation 
    3201 0.99943658 0.01477047 -0.03013884 -2.39210475 
    3202 -0.01437371 0.99980772 0.01333883 5.99316157 
    3203 0.03033007 -0.01289811 0.99945672 -6.72911771 
    3204 Axis -0.36404217 -0.83901703 -0.40438066 
    3205 Axis point 239.20155676 0.00000000 -101.19133514 
    3206 Rotation angle (degrees) 2.06513307 
    3207 Shift along axis -1.43641254 
    3208  
    3209 
    3210 > fitmap #57 inMap #1
    3211 
    3212 Fit molecule Tubulin_B4_QN.cif (#57) to map cu428_g0_J273_f7.mrc (#1) using
    3213 3394 atoms 
    3214 average map value = 0.2182, steps = 60 
    3215 shifted from previous position = 4.66 
    3216 rotated from previous position = 3.23 degrees 
    3217 atoms outside contour = 3173, contour level = 0.44593 
    3218  
    3219 Position of Tubulin_B4_QN.cif (#57) relative to cu428_g0_J273_f7.mrc (#1)
    3220 coordinates: 
    3221 Matrix rotation and translation 
    3222 0.99842212 -0.01122411 -0.05502078 11.08148913 
    3223 0.01143972 0.99992806 0.00360532 -5.35365901 
    3224 0.05497635 -0.00422905 0.99847870 -21.50679464 
    3225 Axis -0.06958896 -0.97705213 0.20131198 
    3226 Axis point 396.93997430 0.00000000 190.18666925 
    3227 Rotation angle (degrees) 3.22690271 
    3228 Shift along axis 0.13007907 
    3229  
    3230 
    3231 > fitmap #58 inMap #1
    3232 
    3233 Fit molecule Tubulin_B5_RA.cif (#58) to map cu428_g0_J273_f7.mrc (#1) using
    3234 3389 atoms 
    3235 average map value = 0.3208, steps = 56 
    3236 shifted from previous position = 2.29 
    3237 rotated from previous position = 2.36 degrees 
    3238 atoms outside contour = 2602, contour level = 0.44593 
    3239  
    3240 Position of Tubulin_B5_RA.cif (#58) relative to cu428_g0_J273_f7.mrc (#1)
    3241 coordinates: 
    3242 Matrix rotation and translation 
    3243 0.99944599 -0.02266805 -0.02436966 25.72723697 
    3244 0.02325335 0.99944128 0.02400868 -26.86524347 
    3245 0.02381181 -0.02456206 0.99941468 -4.15409339 
    3246 Axis -0.58946870 -0.58474439 0.55731557 
    3247 Axis point 0.00000000 -156.54357161 1158.47674022 
    3248 Rotation angle (degrees) 2.36118261 
    3249 Shift along axis -1.77124133 
    3250  
    3251 
    3252 > fitmap #59 inMap #1
    3253 
    3254 Fit molecule Tubulin_B5_RB.cif (#59) to map cu428_g0_J273_f7.mrc (#1) using
    3255 3394 atoms 
    3256 average map value = 0.5347, steps = 52 
    3257 shifted from previous position = 1.21 
    3258 rotated from previous position = 2.2 degrees 
    3259 atoms outside contour = 1211, contour level = 0.44593 
    3260  
    3261 Position of Tubulin_B5_RB.cif (#59) relative to cu428_g0_J273_f7.mrc (#1)
    3262 coordinates: 
    3263 Matrix rotation and translation 
    3264 0.99949814 -0.02659504 -0.01720970 21.82032683 
    3265 0.02696068 0.99940794 0.02137517 -26.41768922 
    3266 0.01663104 -0.02182843 0.99962339 -0.58844576 
    3267 Axis -0.56342052 -0.44131904 0.69842309 
    3268 Axis point 1014.09850113 779.16196016 0.00000000 
    3269 Rotation angle (degrees) 2.19728487 
    3270 Shift along axis -1.04637464 
    3271  
    3272 
    3273 > fitmap #60 inMap #1
    3274 
    3275 Fit molecule Tubulin_B5_RC.cif (#60) to map cu428_g0_J273_f7.mrc (#1) using
    3276 3389 atoms 
    3277 average map value = 0.6324, steps = 52 
    3278 shifted from previous position = 0.827 
    3279 rotated from previous position = 2.05 degrees 
    3280 atoms outside contour = 845, contour level = 0.44593 
    3281  
    3282 Position of Tubulin_B5_RC.cif (#60) relative to cu428_g0_J273_f7.mrc (#1)
    3283 coordinates: 
    3284 Matrix rotation and translation 
    3285 0.99942617 -0.02082172 -0.02671664 23.55297949 
    3286 0.02113001 0.99971277 0.01130949 -17.22858205 
    3287 0.02647348 -0.01186753 0.99957907 -9.64781580 
    3288 Axis -0.32370929 -0.74289679 0.58593230 
    3289 Axis point 367.64832217 0.00000000 867.89396071 
    3290 Rotation angle (degrees) 2.05157732 
    3291 Shift along axis -0.47822678 
    3292  
    3293 
    3294 > fitmap #61 inMap #1
    3295 
    3296 Fit molecule Tubulin_B5_RD.cif (#61) to map cu428_g0_J273_f7.mrc (#1) using
    3297 3394 atoms 
    3298 average map value = 0.6892, steps = 52 
    3299 shifted from previous position = 0.837 
    3300 rotated from previous position = 1.38 degrees 
    3301 atoms outside contour = 662, contour level = 0.44593 
    3302  
    3303 Position of Tubulin_B5_RD.cif (#61) relative to cu428_g0_J273_f7.mrc (#1)
    3304 coordinates: 
    3305 Matrix rotation and translation 
    3306 0.99971150 -0.02178115 -0.01012438 14.63121425 
    3307 0.02177340 0.99976255 -0.00087519 -11.69050227 
    3308 0.01014104 0.00065449 0.99994836 -5.94177932 
    3309 Axis 0.03182671 -0.42164525 0.90620215 
    3310 Axis point 543.96129761 664.51723146 0.00000000 
    3311 Rotation angle (degrees) 1.37702814 
    3312 Shift along axis 0.01045492 
    3313  
    3314 
    3315 > fitmap #62 inMap #1
    3316 
    3317 Fit molecule Tubulin_B5_RE.cif (#62) to map cu428_g0_J273_f7.mrc (#1) using
    3318 3389 atoms 
    3319 average map value = 0.69, steps = 48 
    3320 shifted from previous position = 0.577 
    3321 rotated from previous position = 2 degrees 
    3322 atoms outside contour = 730, contour level = 0.44593 
    3323  
    3324 Position of Tubulin_B5_RE.cif (#62) relative to cu428_g0_J273_f7.mrc (#1)
    3325 coordinates: 
    3326 Matrix rotation and translation 
    3327 0.99944736 -0.02105951 -0.02571923 20.88751339 
    3328 0.02133444 0.99971765 0.01046255 -16.30602625 
    3329 0.02549163 -0.01100547 0.99961445 -8.98241302 
    3330 Axis -0.30729256 -0.73303064 0.60682565 
    3331 Axis point 366.53343123 0.00000000 805.25755684 
    3332 Rotation angle (degrees) 2.00180122 
    3333 Shift along axis 0.08348073 
    3334  
    3335 
    3336 > fitmap #63 inMap #1
    3337 
    3338 Fit molecule Tubulin_B5_RF.cif (#63) to map cu428_g0_J273_f7.mrc (#1) using
    3339 3394 atoms 
    3340 average map value = 0.7162, steps = 64 
    3341 shifted from previous position = 0.859 
    3342 rotated from previous position = 1.4 degrees 
    3343 atoms outside contour = 706, contour level = 0.44593 
    3344  
    3345 Position of Tubulin_B5_RF.cif (#63) relative to cu428_g0_J273_f7.mrc (#1)
    3346 coordinates: 
    3347 Matrix rotation and translation 
    3348 0.99973105 -0.01650374 -0.01629269 14.14756114 
    3349 0.01662445 0.99983515 0.00730129 -12.09385440 
    3350 0.01616951 -0.00757018 0.99984061 -4.93199836 
    3351 Axis -0.30532114 -0.66647075 0.68014391 
    3352 Axis point 720.44720992 852.63755088 0.00000000 
    3353 Rotation angle (degrees) 1.39550824 
    3354 Shift along axis 0.38618198 
    3355  
    3356 
    3357 > fitmap #64 inMap #1
    3358 
    3359 Fit molecule Tubulin_B5_RG.cif (#64) to map cu428_g0_J273_f7.mrc (#1) using
    3360 3389 atoms 
    3361 average map value = 0.7314, steps = 68 
    3362 shifted from previous position = 0.856 
    3363 rotated from previous position = 1.26 degrees 
    3364 atoms outside contour = 633, contour level = 0.44593 
    3365  
    3366 Position of Tubulin_B5_RG.cif (#64) relative to cu428_g0_J273_f7.mrc (#1)
    3367 coordinates: 
    3368 Matrix rotation and translation 
    3369 0.99976646 -0.01575853 -0.01478827 12.67657570 
    3370 0.01581906 0.99986693 0.00398534 -10.10659755 
    3371 0.01472350 -0.00421835 0.99988271 -5.63152595 
    3372 Axis -0.18647682 -0.67082791 0.71778570 
    3373 Axis point 629.76693701 799.51518470 0.00000000 
    3374 Rotation angle (degrees) 1.26040989 
    3375 Shift along axis 0.37367134 
    3376  
    3377 
    3378 > fitmap #65 inMap #1
    3379 
    3380 Fit molecule Tubulin_B5_RH.cif (#65) to map cu428_g0_J273_f7.mrc (#1) using
    3381 3394 atoms 
    3382 average map value = 0.7166, steps = 48 
    3383 shifted from previous position = 1.12 
    3384 rotated from previous position = 0.988 degrees 
    3385 atoms outside contour = 633, contour level = 0.44593 
    3386  
    3387 Position of Tubulin_B5_RH.cif (#65) relative to cu428_g0_J273_f7.mrc (#1)
    3388 coordinates: 
    3389 Matrix rotation and translation 
    3390 0.99985630 -0.01579189 -0.00616363 8.87342252 
    3391 0.01581130 0.99987015 0.00311299 -10.00073536 
    3392 0.00611367 -0.00321000 0.99997616 -1.04217926 
    3393 Axis -0.18333469 -0.35597968 0.91633338 
    3394 Axis point 615.14244231 567.65698388 0.00000000 
    3395 Rotation angle (degrees) 0.98807899 
    3396 Shift along axis 0.97826878 
    3397  
    3398 
    3399 > fitmap #66 inMap #1
    3400 
    3401 Fit molecule Tubulin_B5_RI.cif (#66) to map cu428_g0_J273_f7.mrc (#1) using
    3402 3389 atoms 
    3403 average map value = 0.7187, steps = 48 
    3404 shifted from previous position = 1.11 
    3405 rotated from previous position = 1.74 degrees 
    3406 atoms outside contour = 672, contour level = 0.44593 
    3407  
    3408 Position of Tubulin_B5_RI.cif (#66) relative to cu428_g0_J273_f7.mrc (#1)
    3409 coordinates: 
    3410 Matrix rotation and translation 
    3411 0.99956051 -0.01082844 -0.02759603 12.69393032 
    3412 0.01101313 0.99991791 0.00654934 -8.04724263 
    3413 0.02752285 -0.00685038 0.99959770 -10.77337896 
    3414 Axis -0.22044807 -0.90679880 0.35933075 
    3415 Axis point 406.33109206 0.00000000 458.53402590 
    3416 Rotation angle (degrees) 1.74160208 
    3417 Shift along axis 0.62767115 
    3418  
    3419 
    3420 > fitmap #67 inMap #1
    3421 
    3422 Fit molecule Tubulin_B5_RJ.cif (#67) to map cu428_g0_J273_f7.mrc (#1) using
    3423 3394 atoms 
    3424 average map value = 0.6995, steps = 72 
    3425 shifted from previous position = 1.81 
    3426 rotated from previous position = 0.942 degrees 
    3427 atoms outside contour = 652, contour level = 0.44593 
    3428  
    3429 Position of Tubulin_B5_RJ.cif (#67) relative to cu428_g0_J273_f7.mrc (#1)
    3430 coordinates: 
    3431 Matrix rotation and translation 
    3432 0.99986714 -0.01212769 -0.01089118 8.44078137 
    3433 0.01210370 0.99992418 -0.00226601 -6.28960088 
    3434 0.01091784 0.00213389 0.99993812 -5.12816946 
    3435 Axis 0.13375151 -0.66296678 0.73660409 
    3436 Axis point 440.53788997 674.38803562 0.00000000 
    3437 Rotation angle (degrees) 0.94244615 
    3438 Shift along axis 1.52133309 
    3439  
    3440 
    3441 > fitmap #68 inMap #1
    3442 
    3443 Fit molecule Tubulin_B5_RK.cif (#68) to map cu428_g0_J273_f7.mrc (#1) using
    3444 3389 atoms 
    3445 average map value = 0.6806, steps = 52 
    3446 shifted from previous position = 1.93 
    3447 rotated from previous position = 1.48 degrees 
    3448 atoms outside contour = 672, contour level = 0.44593 
    3449  
    3450 Position of Tubulin_B5_RK.cif (#68) relative to cu428_g0_J273_f7.mrc (#1)
    3451 coordinates: 
    3452 Matrix rotation and translation 
    3453 0.99975675 -0.01016489 -0.01957317 8.97418431 
    3454 0.00989859 0.99985778 -0.01365436 -2.72000417 
    3455 0.01970918 0.01345729 0.99971518 -14.35112985 
    3456 Axis 0.52363999 -0.75870742 0.38751028 
    3457 Axis point 757.79686837 0.00000000 416.92709298 
    3458 Rotation angle (degrees) 1.48342057 
    3459 Shift along axis 1.20171887 
    3460  
    3461 
    3462 > fitmap #69 inMap #1
    3463 
    3464 Fit molecule Tubulin_B5_RL.cif (#69) to map cu428_g0_J273_f7.mrc (#1) using
    3465 3394 atoms 
    3466 average map value = 0.6117, steps = 56 
    3467 shifted from previous position = 2.49 
    3468 rotated from previous position = 1.86 degrees 
    3469 atoms outside contour = 875, contour level = 0.44593 
    3470  
    3471 Position of Tubulin_B5_RL.cif (#69) relative to cu428_g0_J273_f7.mrc (#1)
    3472 coordinates: 
    3473 Matrix rotation and translation 
    3474 0.99949217 -0.02340483 -0.02162441 14.42948964 
    3475 0.02353536 0.99970617 0.00580159 -13.25043225 
    3476 0.02148227 -0.00630758 0.99974933 -6.66801081 
    3477 Axis -0.18666648 -0.66450220 0.72359688 
    3478 Axis point 534.35832418 615.18367344 0.00000000 
    3479 Rotation angle (degrees) 1.85873306 
    3480 Shift along axis 1.28648754 
    3481  
    3482 
    3483 > fitmap #70 inMap #1
    3484 
    3485 Fit molecule Tubulin_B5_RM.cif (#70) to map cu428_g0_J273_f7.mrc (#1) using
    3486 3389 atoms 
    3487 average map value = 0.4662, steps = 68 
    3488 shifted from previous position = 2.84 
    3489 rotated from previous position = 1.8 degrees 
    3490 atoms outside contour = 1677, contour level = 0.44593 
    3491  
    3492 Position of Tubulin_B5_RM.cif (#70) relative to cu428_g0_J273_f7.mrc (#1)
    3493 coordinates: 
    3494 Matrix rotation and translation 
    3495 0.99959286 -0.01651361 -0.02326843 10.95716010 
    3496 0.01620629 0.99977974 -0.01333490 -6.83906532 
    3497 0.02348351 0.01295237 0.99964032 -15.45640970 
    3498 Axis 0.41840066 -0.74412598 0.52078538 
    3499 Axis point 700.77679448 0.00000000 429.43618132 
    3500 Rotation angle (degrees) 1.80018532 
    3501 Shift along axis 1.62413701 
    3502  
    3503 
    3504 > fitmap #71 inMap #1
    3505 
    3506 Fit molecule Tubulin_B5_RN.cif (#71) to map cu428_g0_J273_f7.mrc (#1) using
    3507 3394 atoms 
    3508 average map value = 0.205, steps = 56 
    3509 shifted from previous position = 4.08 
    3510 rotated from previous position = 2.56 degrees 
    3511 atoms outside contour = 3126, contour level = 0.44593 
    3512  
    3513 Position of Tubulin_B5_RN.cif (#71) relative to cu428_g0_J273_f7.mrc (#1)
    3514 coordinates: 
    3515 Matrix rotation and translation 
    3516 0.99915551 -0.02718911 -0.03080625 15.87821986 
    3517 0.02772678 0.99946819 0.01716265 -15.00143668 
    3518 0.03032323 -0.01800231 0.99937802 -5.31870755 
    3519 Axis -0.39342329 -0.68391262 0.61439535 
    3520 Axis point 201.14999877 0.00000000 519.42248420 
    3521 Rotation angle (degrees) 2.56145890 
    3522 Shift along axis 0.74502108 
    3523  
    3524 
    3525 > fitmap #72 inMap #1
    3526 
    3527 Fit molecule Tubulin_B6_SA.cif (#72) to map cu428_g0_J273_f7.mrc (#1) using
    3528 3383 atoms 
    3529 average map value = 0.2725, steps = 56 
    3530 shifted from previous position = 3.84 
    3531 rotated from previous position = 2.71 degrees 
    3532 atoms outside contour = 2902, contour level = 0.44593 
    3533  
    3534 Position of Tubulin_B6_SA.cif (#72) relative to cu428_g0_J273_f7.mrc (#1)
    3535 coordinates: 
    3536 Matrix rotation and translation 
    3537 0.99912248 -0.03692864 -0.01976215 28.67982240 
    3538 0.03735523 0.99906704 0.02167101 -33.07549686 
    3539 0.01894343 -0.02239021 0.99956982 -4.85775049 
    3540 Axis -0.46554380 -0.40895692 0.78487146 
    3541 Axis point 942.95071451 708.35901113 0.00000000 
    3542 Rotation angle (degrees) 2.71238172 
    3543 Shift along axis -3.63796974 
    3544  
    3545 
    3546 > fitmap #73 inMap #1
    3547 
    3548 Fit molecule Tubulin_B6_SB.cif (#73) to map cu428_g0_J273_f7.mrc (#1) using
    3549 3394 atoms 
    3550 average map value = 0.5204, steps = 52 
    3551 shifted from previous position = 2.17 
    3552 rotated from previous position = 2.3 degrees 
    3553 atoms outside contour = 1299, contour level = 0.44593 
    3554  
    3555 Position of Tubulin_B6_SB.cif (#73) relative to cu428_g0_J273_f7.mrc (#1)
    3556 coordinates: 
    3557 Matrix rotation and translation 
    3558 0.99927488 -0.03796924 -0.00283899 17.62764100 
    3559 0.03800163 0.99920084 0.01239156 -27.45863951 
    3560 0.00236623 -0.01249046 0.99991919 2.02896550 
    3561 Axis -0.31059394 -0.06497507 0.94831938 
    3562 Axis point 734.74977006 435.77634880 0.00000000 
    3563 Rotation angle (degrees) 2.29562708 
    3564 Shift along axis -1.76680411 
    3565  
    3566 
    3567 > fitmap #74 inMap #1
    3568 
    3569 Fit molecule Tubulin_B6_SC.cif (#74) to map cu428_g0_J273_f7.mrc (#1) using
    3570 3383 atoms 
    3571 average map value = 0.5997, steps = 52 
    3572 shifted from previous position = 1.88 
    3573 rotated from previous position = 2.31 degrees 
    3574 atoms outside contour = 914, contour level = 0.44593 
    3575  
    3576 Position of Tubulin_B6_SC.cif (#74) relative to cu428_g0_J273_f7.mrc (#1)
    3577 coordinates: 
    3578 Matrix rotation and translation 
    3579 0.99932223 -0.03180495 -0.01853431 23.65612243 
    3580 0.03149992 0.99936717 -0.01652326 -8.03939121 
    3581 0.01904811 0.01592824 0.99969168 -16.84044553 
    3582 Axis 0.40334852 -0.46712213 0.78683346 
    3583 Axis point 269.34663358 737.45907625 0.00000000 
    3584 Rotation angle (degrees) 2.30549478 
    3585 Shift along axis 0.04641341 
    3586  
    3587 
    3588 > fitmap #75 inMap #1
    3589 
    3590 Fit molecule Tubulin_B6_SD.cif (#75) to map cu428_g0_J273_f7.mrc (#1) using
    3591 3394 atoms 
    3592 average map value = 0.6716, steps = 52 
    3593 shifted from previous position = 1.53 
    3594 rotated from previous position = 2.26 degrees 
    3595 atoms outside contour = 708, contour level = 0.44593 
    3596  
    3597 Position of Tubulin_B6_SD.cif (#75) relative to cu428_g0_J273_f7.mrc (#1)
    3598 coordinates: 
    3599 Matrix rotation and translation 
    3600 0.99927143 -0.03811621 -0.00194063 16.73532130 
    3601 0.03809470 0.99922287 -0.01012160 -15.52450403 
    3602 0.00232492 0.01004030 0.99994689 -5.24486840 
    3603 Axis 0.25538185 -0.05402974 0.96532942 
    3604 Axis point 416.24127835 430.77157548 0.00000000 
    3605 Rotation angle (degrees) 2.26228369 
    3606 Shift along axis 0.04965649 
    3607  
    3608 
    3609 > fitmap #76 inMap #1
    3610 
    3611 Fit molecule Tubulin_B6_SE.cif (#76) to map cu428_g0_J273_f7.mrc (#1) using
    3612 3383 atoms 
    3613 average map value = 0.6724, steps = 52 
    3614 shifted from previous position = 1.63 
    3615 rotated from previous position = 1.89 degrees 
    3616 atoms outside contour = 765, contour level = 0.44593 
    3617  
    3618 Position of Tubulin_B6_SE.cif (#76) relative to cu428_g0_J273_f7.mrc (#1)
    3619 coordinates: 
    3620 Matrix rotation and translation 
    3621 0.99945365 -0.02927394 -0.01534398 19.52543548 
    3622 0.02926150 0.99957126 -0.00103449 -15.29527802 
    3623 0.01536769 0.00058494 0.99988174 -8.87153972 
    3624 Axis 0.02449124 -0.46446403 0.88525327 
    3625 Axis point 536.64495265 657.20176252 0.00000000 
    3626 Rotation angle (degrees) 1.89462433 
    3627 Shift along axis -0.27125089 
    3628  
    3629 
    3630 > fitmap #77 inMap #1
    3631 
    3632 Fit molecule Tubulin_B6_SF.cif (#77) to map cu428_g0_J273_f7.mrc (#1) using
    3633 3394 atoms 
    3634 average map value = 0.7037, steps = 60 
    3635 shifted from previous position = 1.54 
    3636 rotated from previous position = 2.43 degrees 
    3637 atoms outside contour = 692, contour level = 0.44593 
    3638  
    3639 Position of Tubulin_B6_SF.cif (#77) relative to cu428_g0_J273_f7.mrc (#1)
    3640 coordinates: 
    3641 Matrix rotation and translation 
    3642 0.99913117 -0.04044366 -0.01006073 20.83635148 
    3643 0.04036679 0.99915502 -0.00773051 -18.62829504 
    3644 0.01036488 0.00731768 0.99991951 -7.94797446 
    3645 Axis 0.17766594 -0.24115427 0.95408565 
    3646 Axis point 468.34221363 502.44856072 0.00000000 
    3647 Rotation angle (degrees) 2.42718391 
    3648 Shift along axis 0.61115457 
    3649  
    3650 
    3651 > fitmap #78 inMap #1
    3652 
    3653 Fit molecule Tubulin_B6_SG.cif (#78) to map cu428_g0_J273_f7.mrc (#1) using
    3654 3383 atoms 
    3655 average map value = 0.7067, steps = 64 
    3656 shifted from previous position = 1.68 
    3657 rotated from previous position = 2.25 degrees 
    3658 atoms outside contour = 698, contour level = 0.44593 
    3659  
    3660 Position of Tubulin_B6_SG.cif (#78) relative to cu428_g0_J273_f7.mrc (#1)
    3661 coordinates: 
    3662 Matrix rotation and translation 
    3663 0.99925803 -0.03522464 -0.01557624 20.61538356 
    3664 0.03510711 0.99935346 -0.00775593 -16.29784282 
    3665 0.01583937 0.00720334 0.99984860 -10.81854919 
    3666 Axis 0.19064095 -0.40036057 0.89630767 
    3667 Axis point 466.10497612 571.33195117 0.00000000 
    3668 Rotation angle (degrees) 2.24852874 
    3669 Shift along axis 0.75840138 
    3670  
    3671 
    3672 > fitmap #79 inMap #1
    3673 
    3674 Fit molecule Tubulin_B6_SH.cif (#79) to map cu428_g0_J273_f7.mrc (#1) using
    3675 3394 atoms 
    3676 average map value = 0.7243, steps = 64 
    3677 shifted from previous position = 1.54 
    3678 rotated from previous position = 2.62 degrees 
    3679 atoms outside contour = 612, contour level = 0.44593 
    3680  
    3681 Position of Tubulin_B6_SH.cif (#79) relative to cu428_g0_J273_f7.mrc (#1)
    3682 coordinates: 
    3683 Matrix rotation and translation 
    3684 0.99895508 -0.04439672 -0.01084793 21.64876675 
    3685 0.04438039 0.99901319 -0.00174169 -23.19625703 
    3686 0.01091455 0.00125844 0.99993964 -5.73235016 
    3687 Axis 0.03280448 -0.23795888 0.97072109 
    3688 Axis point 529.65550403 474.66320796 0.00000000 
    3689 Rotation angle (degrees) 2.62090128 
    3690 Shift along axis 0.66541869 
    3691  
    3692 
    3693 > fitmap #80 inMap #1
    3694 
    3695 Fit molecule Tubulin_B6_SI.cif (#80) to map cu428_g0_J273_f7.mrc (#1) using
    3696 3383 atoms 
    3697 average map value = 0.7102, steps = 68 
    3698 shifted from previous position = 1.64 
    3699 rotated from previous position = 1.96 degrees 
    3700 atoms outside contour = 664, contour level = 0.44593 
    3701  
    3702 Position of Tubulin_B6_SI.cif (#80) relative to cu428_g0_J273_f7.mrc (#1)
    3703 coordinates: 
    3704 Matrix rotation and translation 
    3705 0.99944496 -0.02949531 -0.01548535 16.96219919 
    3706 0.02937470 0.99953678 -0.00795902 -13.53592890 
    3707 0.01571293 0.00749972 0.99984842 -10.63842221 
    3708 Axis 0.22601896 -0.45614322 0.86072574 
    3709 Axis point 456.41256934 559.96880666 0.00000000 
    3710 Rotation angle (degrees) 1.95977714 
    3711 Shift along axis 0.85133698 
    3712  
    3713 
    3714 > fitmap #81 inMap #1
    3715 
    3716 Fit molecule Tubulin_B6_SJ.cif (#81) to map cu428_g0_J273_f7.mrc (#1) using
    3717 3394 atoms 
    3718 average map value = 0.7161, steps = 60 
    3719 shifted from previous position = 2.02 
    3720 rotated from previous position = 2.18 degrees 
    3721 atoms outside contour = 625, contour level = 0.44593 
    3722  
    3723 Position of Tubulin_B6_SJ.cif (#81) relative to cu428_g0_J273_f7.mrc (#1)
    3724 coordinates: 
    3725 Matrix rotation and translation 
    3726 0.99927520 -0.03457585 -0.01592459 18.37577036 
    3727 0.03457765 0.99940200 -0.00016238 -18.50379909 
    3728 0.01592068 -0.00038838 0.99987318 -7.24538805 
    3729 Axis -0.00296843 -0.41827939 0.90831357 
    3730 Axis point 530.78166980 520.43074479 0.00000000 
    3731 Rotation angle (degrees) 2.18160412 
    3732 Shift along axis 1.10412637 
    3733  
    3734 
    3735 > fitmap #82 inMap #1
    3736 
    3737 Fit molecule Tubulin_B6_SK.cif (#82) to map cu428_g0_J273_f7.mrc (#1) using
    3738 3383 atoms 
    3739 average map value = 0.6771, steps = 56 
    3740 shifted from previous position = 2.38 
    3741 rotated from previous position = 1.91 degrees 
    3742 atoms outside contour = 722, contour level = 0.44593 
    3743  
    3744 Position of Tubulin_B6_SK.cif (#82) relative to cu428_g0_J273_f7.mrc (#1)
    3745 coordinates: 
    3746 Matrix rotation and translation 
    3747 0.99947843 -0.02596043 -0.01920753 15.54500006 
    3748 0.02580217 0.99963142 -0.00844171 -12.15438401 
    3749 0.01941960 0.00794171 0.99977988 -12.11832752 
    3750 Axis 0.24587868 -0.57970751 0.77684160 
    3751 Axis point 446.61821810 576.05031129 0.00000000 
    3752 Rotation angle (degrees) 1.90922273 
    3753 Shift along axis 1.45415079 
    3754  
    3755 
    3756 > fitmap #83 inMap #1
    3757 
    3758 Fit molecule Tubulin_B6_SL.cif (#83) to map cu428_g0_J273_f7.mrc (#1) using
    3759 3394 atoms 
    3760 average map value = 0.6351, steps = 52 
    3761 shifted from previous position = 2.76 
    3762 rotated from previous position = 2.39 degrees 
    3763 atoms outside contour = 798, contour level = 0.44593 
    3764  
    3765 Position of Tubulin_B6_SL.cif (#83) relative to cu428_g0_J273_f7.mrc (#1)
    3766 coordinates: 
    3767 Matrix rotation and translation 
    3768 0.99913644 -0.03675925 -0.01936822 18.98131455 
    3769 0.03668321 0.99931783 -0.00426716 -18.83370117 
    3770 0.01951186 0.00355299 0.99980331 -10.16044047 
    3771 Axis 0.09369242 -0.46581816 0.87990634 
    3772 Axis point 502.26117572 500.46234212 0.00000000 
    3773 Rotation angle (degrees) 2.39182574 
    3774 Shift along axis 1.61124941 
    3775  
    3776 
    3777 > fitmap #84 inMap #1
    3778 
    3779 Fit molecule Tubulin_B6_SM.cif (#84) to map cu428_g0_J273_f7.mrc (#1) using
    3780 3383 atoms 
    3781 average map value = 0.5252, steps = 56 
    3782 shifted from previous position = 3.17 
    3783 rotated from previous position = 2.35 degrees 
    3784 atoms outside contour = 1307, contour level = 0.44593 
    3785  
    3786 Position of Tubulin_B6_SM.cif (#84) relative to cu428_g0_J273_f7.mrc (#1)
    3787 coordinates: 
    3788 Matrix rotation and translation 
    3789 0.99919248 -0.02859211 -0.02822896 16.56739275 
    3790 0.02836774 0.99956295 -0.00831695 -13.89966500 
    3791 0.02845443 0.00750944 0.99956688 -16.32912161 
    3792 Axis 0.19323615 -0.69208965 0.69546510 
    3793 Axis point 462.81535421 556.46790569 0.00000000 
    3794 Rotation angle (degrees) 2.34697011 
    3795 Shift along axis 1.46489918 
    3796  
    3797 
    3798 > fitmap #85 inMap #1
    3799 
    3800 Fit molecule Tubulin_B6_SN.cif (#85) to map cu428_g0_J273_f7.mrc (#1) using
    3801 3394 atoms 
    3802 average map value = 0.2919, steps = 80 
    3803 shifted from previous position = 4.73 
    3804 rotated from previous position = 2.56 degrees 
    3805 atoms outside contour = 2813, contour level = 0.44593 
    3806  
    3807 Position of Tubulin_B6_SN.cif (#85) relative to cu428_g0_J273_f7.mrc (#1)
    3808 coordinates: 
    3809 Matrix rotation and translation 
    3810 0.99905153 -0.03490217 -0.02603595 18.10436935 
    3811 0.03516716 0.99933349 0.00979038 -18.93334238 
    3812 0.02567689 -0.01069671 0.99961306 -6.57693064 
    3813 Axis -0.22900042 -0.57803522 0.78322034 
    3814 Axis point 521.07667225 515.36393173 0.00000000 
    3815 Rotation angle (degrees) 2.56378508 
    3816 Shift along axis 1.64704471 
    3817  
    3818 
    3819 > fitmap #86 inMap #1
    3820 
    3821 Fit molecule Tubulin_B7_TA.cif (#86) to map cu428_g0_J273_f7.mrc (#1) using
    3822 3383 atoms 
    3823 average map value = 0.2837, steps = 76 
    3824 shifted from previous position = 5.05 
    3825 rotated from previous position = 4.44 degrees 
    3826 atoms outside contour = 2940, contour level = 0.44593 
    3827  
    3828 Position of Tubulin_B7_TA.cif (#86) relative to cu428_g0_J273_f7.mrc (#1)
    3829 coordinates: 
    3830 Matrix rotation and translation 
    3831 0.99812055 -0.06000095 -0.01246045 31.93367100 
    3832 0.06052437 0.99705736 0.04704700 -60.90693591 
    3833 0.00960092 -0.04771274 0.99881496 7.86578945 
    3834 Axis -0.61176749 -0.14242786 0.77810979 
    3835 Axis point 1039.41977038 451.32497369 0.00000000 
    3836 Rotation angle (degrees) 4.44186327 
    3837 Shift along axis -4.74068955 
    3838  
    3839 
    3840 > fitmap #87 inMap #1
    3841 
    3842 Fit molecule Tubulin_B7_TB.cif (#87) to map cu428_g0_J273_f7.mrc (#1) using
    3843 3394 atoms 
    3844 average map value = 0.5031, steps = 64 
    3845 shifted from previous position = 4.89 
    3846 rotated from previous position = 3.46 degrees 
    3847 atoms outside contour = 1382, contour level = 0.44593 
    3848  
    3849 Position of Tubulin_B7_TB.cif (#87) relative to cu428_g0_J273_f7.mrc (#1)
    3850 coordinates: 
    3851 Matrix rotation and translation 
    3852 0.99817253 -0.05979125 0.00875298 19.00007187 
    3853 0.05978949 0.99821090 0.00046308 -32.13392860 
    3854 -0.00876501 0.00006110 0.99996158 2.80357568 
    3855 Axis -0.00332608 0.14494723 0.98943380 
    3856 Axis point 541.74122073 301.10722047 0.00000000 
    3857 Rotation angle (degrees) 3.46443021 
    3858 Shift along axis -1.94696705 
    3859  
    3860 
    3861 > fitmap #88 inMap #1
    3862 
    3863 Fit molecule Tubulin_B7_TC.cif (#88) to map cu428_g0_J273_f7.mrc (#1) using
    3864 3383 atoms 
    3865 average map value = 0.6255, steps = 76 
    3866 shifted from previous position = 4.26 
    3867 rotated from previous position = 3.6 degrees 
    3868 atoms outside contour = 778, contour level = 0.44593 
    3869  
    3870 Position of Tubulin_B7_TC.cif (#88) relative to cu428_g0_J273_f7.mrc (#1)
    3871 coordinates: 
    3872 Matrix rotation and translation 
    3873 0.99809482 -0.06120637 -0.00777921 28.50381127 
    3874 0.06111451 0.99806400 -0.01154415 -26.15474658 
    3875 0.00847073 0.01104673 0.99990310 -9.19746328 
    3876 Axis 0.18008387 -0.12953687 0.97508461 
    3877 Axis point 443.26805639 453.21820760 0.00000000 
    3878 Rotation angle (degrees) 3.59613600 
    3879 Shift along axis -0.44722428 
    3880  
    3881 
    3882 > fitmap #89 inMap #1
    3883 
    3884 Fit molecule Tubulin_B7_TD.cif (#89) to map cu428_g0_J273_f7.mrc (#1) using
    3885 3394 atoms 
    3886 average map value = 0.6698, steps = 76 
    3887 shifted from previous position = 4.02 
    3888 rotated from previous position = 3.79 degrees 
    3889 atoms outside contour = 718, contour level = 0.44593 
    3890  
    3891 Position of Tubulin_B7_TD.cif (#89) relative to cu428_g0_J273_f7.mrc (#1)
    3892 coordinates: 
    3893 Matrix rotation and translation 
    3894 0.99793890 -0.06298551 0.01227912 18.55191232 
    3895 0.06317523 0.99787850 -0.01572857 -25.68768206 
    3896 -0.01126240 0.01647189 0.99980090 0.51318003 
    3897 Axis 0.24335967 0.17791847 0.95347842 
    3898 Axis point 417.20800358 279.21406151 0.00000000 
    3899 Rotation angle (degrees) 3.79335359 
    3900 Shift along axis 0.43378014 
    3901  
    3902 
    3903 > fitmap #90 inMap #1
    3904 
    3905 Fit molecule Tubulin_B7_TE.cif (#90) to map cu428_g0_J273_f7.mrc (#1) using
    3906 3383 atoms 
    3907 average map value = 0.6997, steps = 52 
    3908 shifted from previous position = 3.65 
    3909 rotated from previous position = 2.46 degrees 
    3910 atoms outside contour = 636, contour level = 0.44593 
    3911  
    3912 Position of Tubulin_B7_TE.cif (#90) relative to cu428_g0_J273_f7.mrc (#1)
    3913 coordinates: 
    3914 Matrix rotation and translation 
    3915 0.99907672 -0.04209943 -0.00856374 21.25231418 
    3916 0.04209365 0.99911330 -0.00085462 -22.32859857 
    3917 0.00859212 0.00049335 0.99996297 -5.06368392 
    3918 Axis 0.01568619 -0.19964046 0.97974365 
    3919 Axis point 541.64199391 492.99709045 0.00000000 
    3920 Rotation angle (degrees) 2.46257959 
    3921 Shift along axis -0.17005259 
    3922  
    3923 
    3924 > fitmap #91 inMap #1
    3925 
    3926 Fit molecule Tubulin_B7_TF.cif (#91) to map cu428_g0_J273_f7.mrc (#1) using
    3927 3394 atoms 
    3928 average map value = 0.701, steps = 60 
    3929 shifted from previous position = 3.84 
    3930 rotated from previous position = 3.21 degrees 
    3931 atoms outside contour = 679, contour level = 0.44593 
    3932  
    3933 Position of Tubulin_B7_TF.cif (#91) relative to cu428_g0_J273_f7.mrc (#1)
    3934 coordinates: 
    3935 Matrix rotation and translation 
    3936 0.99848671 -0.05471631 -0.00551573 24.00151079 
    3937 0.05465492 0.99844769 -0.01072604 -25.07746575 
    3938 0.00609406 0.01040835 0.99992726 -6.37781563 
    3939 Axis 0.18870360 -0.10366079 0.97654769 
    3940 Axis point 469.12677506 422.57346877 0.00000000 
    3941 Rotation angle (degrees) 3.21018092 
    3942 Shift along axis 0.90048020 
    3943  
    3944 
    3945 > fitmap #92 inMap #1
    3946 
    3947 Fit molecule Tubulin_B7_TG.cif (#92) to map cu428_g0_J273_f7.mrc (#1) using
    3948 3383 atoms 
    3949 average map value = 0.7294, steps = 60 
    3950 shifted from previous position = 3.67 
    3951 rotated from previous position = 2.92 degrees 
    3952 atoms outside contour = 610, contour level = 0.44593 
    3953  
    3954 Position of Tubulin_B7_TG.cif (#92) relative to cu428_g0_J273_f7.mrc (#1)
    3955 coordinates: 
    3956 Matrix rotation and translation 
    3957 0.99878155 -0.04917976 -0.00409457 21.21507272 
    3958 0.04912266 0.99870761 -0.01304161 -21.48776358 
    3959 0.00473066 0.01282459 0.99990657 -6.30845623 
    3960 Axis 0.25351329 -0.08649559 0.96345707 
    3961 Axis point 446.29133627 414.34671777 0.00000000 
    3962 Rotation angle (degrees) 2.92424029 
    3963 Shift along axis 1.15897299 
    3964  
    3965 
    3966 > fitmap #93 inMap #1
    3967 
    3968 Fit molecule Tubulin_B7_TH.cif (#93) to map cu428_g0_J273_f7.mrc (#1) using
    3969 3394 atoms 
    3970 average map value = 0.7346, steps = 60 
    3971 shifted from previous position = 3.64 
    3972 rotated from previous position = 3.28 degrees 
    3973 atoms outside contour = 577, contour level = 0.44593 
    3974  
    3975 Position of Tubulin_B7_TH.cif (#93) relative to cu428_g0_J273_f7.mrc (#1)
    3976 coordinates: 
    3977 Matrix rotation and translation 
    3978 0.99855627 -0.05310648 0.00806729 18.23499845 
    3979 0.05325654 0.99838671 -0.01969080 -21.91507544 
    3980 -0.00700856 0.02009201 0.99977357 -1.84096356 
    3981 Axis 0.34727871 0.13160260 0.92848169 
    3982 Axis point 425.50464999 320.42571574 0.00000000 
    3983 Rotation angle (degrees) 3.28358075 
    3984 Shift along axis 1.73924501 
    3985  
    3986 
    3987 > fitmap #94 inMap #1
    3988 
    3989 Fit molecule Tubulin_B7_TI.cif (#94) to map cu428_g0_J273_f7.mrc (#1) using
    3990 3383 atoms 
    3991 average map value = 0.7562, steps = 60 
    3992 shifted from previous position = 3.66 
    3993 rotated from previous position = 2.99 degrees 
    3994 atoms outside contour = 594, contour level = 0.44593 
    3995  
    3996 Position of Tubulin_B7_TI.cif (#94) relative to cu428_g0_J273_f7.mrc (#1)
    3997 coordinates: 
    3998 Matrix rotation and translation 
    3999 0.99868091 -0.05097146 -0.00619330 22.05668117 
    4000 0.05090943 0.99865528 -0.00979119 -24.39178820 
    4001 0.00668404 0.00946297 0.99993289 -5.96742502 
    4002 Axis 0.18428394 -0.12325062 0.97511472 
    4003 Axis point 487.06746456 415.59445471 0.00000000 
    4004 Rotation angle (degrees) 2.99452138 
    4005 Shift along axis 1.25207107 
    4006  
    4007 
    4008 > fitmap #95 inMap #1
    4009 
    4010 Fit molecule Tubulin_B7_TJ.cif (#95) to map cu428_g0_J273_f7.mrc (#1) using
    4011 3394 atoms 
    4012 average map value = 0.7349, steps = 56 
    4013 shifted from previous position = 3.91 
    4014 rotated from previous position = 3.01 degrees 
    4015 atoms outside contour = 586, contour level = 0.44593 
    4016  
    4017 Position of Tubulin_B7_TJ.cif (#95) relative to cu428_g0_J273_f7.mrc (#1)
    4018 coordinates: 
    4019 Matrix rotation and translation 
    4020 0.99869218 -0.05110607 0.00144868 19.99889733 
    4021 0.05111947 0.99862517 -0.01160084 -24.60978694 
    4022 -0.00085382 0.01165973 0.99993166 -2.02052091 
    4023 Axis 0.22181699 0.02195705 0.97484107 
    4024 Axis point 492.20523425 370.36601444 0.00000000 
    4025 Rotation angle (degrees) 3.00550465 
    4026 Shift along axis 1.92605008 
    4027  
    4028 
    4029 > fitmap #96 inMap #1
    4030 
    4031 Fit molecule Tubulin_B7_TK.cif (#96) to map cu428_g0_J273_f7.mrc (#1) using
    4032 3383 atoms 
    4033 average map value = 0.7293, steps = 72 
    4034 shifted from previous position = 4.13 
    4035 rotated from previous position = 2.79 degrees 
    4036 atoms outside contour = 589, contour level = 0.44593 
    4037  
    4038 Position of Tubulin_B7_TK.cif (#96) relative to cu428_g0_J273_f7.mrc (#1)
    4039 coordinates: 
    4040 Matrix rotation and translation 
    4041 0.99883537 -0.04536005 -0.01644262 22.13636705 
    4042 0.04526344 0.99895584 -0.00620113 -22.87805880 
    4043 0.01670673 0.00544966 0.99984558 -9.30166551 
    4044 Axis 0.11986794 -0.34105358 0.93237017 
    4045 Axis point 502.85521196 470.39068187 0.00000000 
    4046 Rotation angle (degrees) 2.78558343 
    4047 Shift along axis 1.78348906 
    4048  
    4049 
    4050 > fitmap #97 inMap #1
    4051 
    4052 Fit molecule Tubulin_B7_TL.cif (#97) to map cu428_g0_J273_f7.mrc (#1) using
    4053 3394 atoms 
    4054 average map value = 0.6843, steps = 64 
    4055 shifted from previous position = 4.48 
    4056 rotated from previous position = 2.8 degrees 
    4057 atoms outside contour = 620, contour level = 0.44593 
    4058  
    4059 Position of Tubulin_B7_TL.cif (#97) relative to cu428_g0_J273_f7.mrc (#1)
    4060 coordinates: 
    4061 Matrix rotation and translation 
    4062 0.99889049 -0.04702808 -0.00248123 19.84027830 
    4063 0.04699281 0.99881392 -0.01274472 -22.95939919 
    4064 0.00307765 0.01261398 0.99991570 -3.89914966 
    4065 Axis 0.25998468 -0.05699123 0.96392944 
    4066 Axis point 495.26354675 395.22560265 0.00000000 
    4067 Rotation angle (degrees) 2.79540063 
    4068 Shift along axis 2.70814767 
    4069  
    4070 
    4071 > fitmap #98 inMap #1
    4072 
    4073 Fit molecule Tubulin_B7_TM.cif (#98) to map cu428_g0_J273_f7.mrc (#1) using
    4074 3383 atoms 
    4075 average map value = 0.5948, steps = 56 
    4076 shifted from previous position = 5 
    4077 rotated from previous position = 3.14 degrees 
    4078 atoms outside contour = 856, contour level = 0.44593 
    4079  
    4080 Position of Tubulin_B7_TM.cif (#98) relative to cu428_g0_J273_f7.mrc (#1)
    4081 coordinates: 
    4082 Matrix rotation and translation 
    4083 0.99850792 -0.05322963 -0.01218764 23.46099791 
    4084 0.05329038 0.99856793 0.00471508 -28.81190213 
    4085 0.01191921 -0.00535753 0.99991461 -2.59025084 
    4086 Axis -0.09183852 -0.21979797 0.97121292 
    4087 Axis point 545.31218473 428.33339435 0.00000000 
    4088 Rotation angle (degrees) 3.14360032 
    4089 Shift along axis 1.66248933 
    4090  
    4091 
    4092 > fitmap #99 inMap #1
    4093 
    4094 Fit molecule Tubulin_B7_TN.cif (#99) to map cu428_g0_J273_f7.mrc (#1) using
    4095 3394 atoms 
    4096 average map value = 0.3827, steps = 64 
    4097 shifted from previous position = 6.28 
    4098 rotated from previous position = 3.05 degrees 
    4099 atoms outside contour = 2280, contour level = 0.44593 
    4100  
    4101 Position of Tubulin_B7_TN.cif (#99) relative to cu428_g0_J273_f7.mrc (#1)
    4102 coordinates: 
    4103 Matrix rotation and translation 
    4104 0.99868142 -0.05129667 0.00201831 21.91417729 
    4105 0.05131948 0.99858934 -0.01362490 -26.00415128 
    4106 -0.00131655 0.01371051 0.99990514 -0.28158907 
    4107 Axis 0.25728171 0.03138785 0.96582655 
    4108 Axis point 520.24198741 391.01134889 0.00000000 
    4109 Rotation angle (degrees) 3.04518512 
    4110 Shift along axis 4.54993627 
    4111  
    4112 
    4113 > fitmap #100 inMap #1
    4114 
    4115 Fit molecule Tubulin_B8_UA.cif (#100) to map cu428_g0_J273_f7.mrc (#1) using
    4116 3389 atoms 
    4117 average map value = 0.3021, steps = 56 
    4118 shifted from previous position = 3.78 
    4119 rotated from previous position = 6.28 degrees 
    4120 atoms outside contour = 2809, contour level = 0.44593 
    4121  
    4122 Position of Tubulin_B8_UA.cif (#100) relative to cu428_g0_J273_f7.mrc (#1)
    4123 coordinates: 
    4124 Matrix rotation and translation 
    4125 0.99504433 0.09920125 -0.00677493 -16.84262382 
    4126 -0.09878911 0.99404756 0.04593646 21.75747280 
    4127 0.01129156 -0.04503953 0.99892139 4.44749028 
    4128 Axis -0.41610052 -0.08263141 -0.90555641 
    4129 Axis point 210.66585304 175.34458217 0.00000000 
    4130 Rotation angle (degrees) 6.27610209 
    4131 Shift along axis 1.18292074 
    4132  
    4133 
    4134 > fitmap #101 inMap #1
    4135 
    4136 Fit molecule Tubulin_B8_UB.cif (#101) to map cu428_g0_J273_f7.mrc (#1) using
    4137 3394 atoms 
    4138 average map value = 0.5366, steps = 56 
    4139 shifted from previous position = 3.37 
    4140 rotated from previous position = 5.11 degrees 
    4141 atoms outside contour = 1192, contour level = 0.44593 
    4142  
    4143 Position of Tubulin_B8_UB.cif (#101) relative to cu428_g0_J273_f7.mrc (#1)
    4144 coordinates: 
    4145 Matrix rotation and translation 
    4146 0.99605699 0.08718998 0.01638240 -28.33639603 
    4147 -0.08730561 0.99616050 0.00647943 40.38860144 
    4148 -0.01575456 -0.00788416 0.99984480 8.76864803 
    4149 Axis -0.08068949 0.18053387 -0.98025340 
    4150 Axis point 445.44168056 344.23109408 0.00000000 
    4151 Rotation angle (degrees) 5.10638829 
    4152 Shift along axis 0.98246276 
    4153  
    4154 
    4155 > fitmap #102 inMap #1
    4156 
    4157 Fit molecule Tubulin_B8_UC.cif (#102) to map cu428_g0_J273_f7.mrc (#1) using
    4158 3389 atoms 
    4159 average map value = 0.6458, steps = 76 
    4160 shifted from previous position = 3.41 
    4161 rotated from previous position = 4.12 degrees 
    4162 atoms outside contour = 750, contour level = 0.44593 
    4163  
    4164 Position of Tubulin_B8_UC.cif (#102) relative to cu428_g0_J273_f7.mrc (#1)
    4165 coordinates: 
    4166 Matrix rotation and translation 
    4167 0.99741050 0.07188124 -0.00231937 -13.77349153 
    4168 -0.07187938 0.99741295 0.00087683 35.40078805 
    4169 0.00237639 -0.00070785 0.99999693 -2.25067864 
    4170 Axis -0.01101653 -0.03264436 -0.99940631 
    4171 Axis point 485.54911673 208.91542082 0.00000000 
    4172 Rotation angle (degrees) 4.12444610 
    4173 Shift along axis 1.24544229 
    4174  
    4175 
    4176 > fitmap #103 inMap #1
    4177 
    4178 Fit molecule Tubulin_B8_UD.cif (#103) to map cu428_g0_J273_f7.mrc (#1) using
    4179 3394 atoms 
    4180 average map value = 0.6965, steps = 60 
    4181 shifted from previous position = 3.07 
    4182 rotated from previous position = 4.92 degrees 
    4183 atoms outside contour = 649, contour level = 0.44593 
    4184  
    4185 Position of Tubulin_B8_UD.cif (#103) relative to cu428_g0_J273_f7.mrc (#1)
    4186 coordinates: 
    4187 Matrix rotation and translation 
    4188 0.99647541 0.08219501 0.01675495 -26.11636313 
    4189 -0.08187946 0.99646637 -0.01872248 50.82992504 
    4190 -0.01823463 0.01728460 0.99968432 4.71713988 
    4191 Axis 0.20985052 0.20392049 -0.95623177 
    4192 Axis point 604.98491161 344.63379848 0.00000000 
    4193 Rotation angle (degrees) 4.92158160 
    4194 Shift along axis 0.37405212 
    4195  
    4196 
    4197 > fitmap #104 inMap #1
    4198 
    4199 Fit molecule Tubulin_B8_UE.cif (#104) to map cu428_g0_J273_f7.mrc (#1) using
    4200 3389 atoms 
    4201 average map value = 0.7187, steps = 68 
    4202 shifted from previous position = 2.73 
    4203 rotated from previous position = 3.67 degrees 
    4204 atoms outside contour = 637, contour level = 0.44593 
    4205  
    4206 Position of Tubulin_B8_UE.cif (#104) relative to cu428_g0_J273_f7.mrc (#1)
    4207 coordinates: 
    4208 Matrix rotation and translation 
    4209 0.99796320 0.06364435 -0.00434177 -11.46201745 
    4210 -0.06366272 0.99796249 -0.00423300 33.80034502 
    4211 0.00406352 0.00450079 0.99998162 -3.31307458 
    4212 Axis 0.06829525 -0.06572647 -0.99549776 
    4213 Axis point 524.92010167 197.20902141 0.00000000 
    4214 Rotation angle (degrees) 3.66607398 
    4215 Shift along axis 0.29377969 
    4216  
    4217 
    4218 > fitmap #105 inMap #1
    4219 
    4220 Fit molecule Tubulin_B8_UF.cif (#105) to map cu428_g0_J273_f7.mrc (#1) using
    4221 3394 atoms 
    4222 average map value = 0.7363, steps = 80 
    4223 shifted from previous position = 3.09 
    4224 rotated from previous position = 4.13 degrees 
    4225 atoms outside contour = 602, contour level = 0.44593 
    4226  
    4227 Position of Tubulin_B8_UF.cif (#105) relative to cu428_g0_J273_f7.mrc (#1)
    4228 coordinates: 
    4229 Matrix rotation and translation 
    4230 0.99740260 0.07150690 -0.00864970 -11.35932959 
    4231 -0.07149167 0.99743908 0.00205739 34.76385431 
    4232 0.00877466 -0.00143366 0.99996047 -3.81386360 
    4233 Axis -0.02422686 -0.12091978 -0.99236660 
    4234 Axis point 479.70501630 176.32979573 0.00000000 
    4235 Rotation angle (degrees) 4.13169869 
    4236 Shift along axis -0.14368605 
    4237  
    4238 
    4239 > fitmap #106 inMap #1
    4240 
    4241 Fit molecule Tubulin_B8_UG.cif (#106) to map cu428_g0_J273_f7.mrc (#1) using
    4242 3389 atoms 
    4243 average map value = 0.7625, steps = 64 
    4244 shifted from previous position = 3.12 
    4245 rotated from previous position = 3.69 degrees 
    4246 atoms outside contour = 575, contour level = 0.44593 
    4247  
    4248 Position of Tubulin_B8_UG.cif (#106) relative to cu428_g0_J273_f7.mrc (#1)
    4249 coordinates: 
    4250 Matrix rotation and translation 
    4251 0.99792729 0.06385145 -0.00800781 -10.06838342 
    4252 -0.06382453 0.99795474 0.00357383 30.38096243 
    4253 0.00821963 -0.00305533 0.99996155 -3.23032993 
    4254 Axis -0.05143925 -0.12591736 -0.99070622 
    4255 Axis point 470.25105539 173.03597458 0.00000000 
    4256 Rotation angle (degrees) 3.69451917 
    4257 Shift along axis -0.10727269 
    4258  
    4259 
    4260 > fitmap #107 inMap #1
    4261 
    4262 Fit molecule Tubulin_B8_UH.cif (#107) to map cu428_g0_J273_f7.mrc (#1) using
    4263 3394 atoms 
    4264 average map value = 0.7373, steps = 64 
    4265 shifted from previous position = 3.4 
    4266 rotated from previous position = 4.17 degrees 
    4267 atoms outside contour = 658, contour level = 0.44593 
    4268  
    4269 Position of Tubulin_B8_UH.cif (#107) relative to cu428_g0_J273_f7.mrc (#1)
    4270 coordinates: 
    4271 Matrix rotation and translation 
    4272 0.99750130 0.07043935 0.00542796 -16.48678167 
    4273 -0.07033392 0.99736755 -0.01763853 41.19477891 
    4274 -0.00665611 0.01721268 0.99982970 -0.22653344 
    4275 Axis 0.23948483 0.08303733 -0.96734266 
    4276 Axis point 576.58057218 253.46070256 0.00000000 
    4277 Rotation angle (degrees) 4.17269319 
    4278 Shift along axis -0.30849415 
    4279  
    4280 
    4281 > fitmap #108 inMap #1
    4282 
    4283 Fit molecule Tubulin_B8_UI.cif (#108) to map cu428_g0_J273_f7.mrc (#1) using
    4284 3389 atoms 
    4285 average map value = 0.7362, steps = 60 
    4286 shifted from previous position = 3.29 
    4287 rotated from previous position = 3.86 degrees 
    4288 atoms outside contour = 658, contour level = 0.44593 
    4289  
    4290 Position of Tubulin_B8_UI.cif (#108) relative to cu428_g0_J273_f7.mrc (#1)
    4291 coordinates: 
    4292 Matrix rotation and translation 
    4293 0.99772841 0.06696840 -0.00729755 -11.65079362 
    4294 -0.06695351 0.99775352 0.00226551 32.73109457 
    4295 0.00743287 -0.00177177 0.99997081 -2.42336536 
    4296 Axis -0.02995236 -0.10928420 -0.99355917 
    4297 Axis point 481.12691835 190.66136519 0.00000000 
    4298 Rotation angle (degrees) 3.86438013 
    4299 Shift along axis -0.82026583 
    4300  
    4301 
    4302 > fitmap #109 inMap #1
    4303 
    4304 Fit molecule Tubulin_B8_UJ.cif (#109) to map cu428_g0_J273_f7.mrc (#1) using
    4305 3394 atoms 
    4306 average map value = 0.7144, steps = 52 
    4307 shifted from previous position = 3.77 
    4308 rotated from previous position = 4.2 degrees 
    4309 atoms outside contour = 709, contour level = 0.44593 
    4310  
    4311 Position of Tubulin_B8_UJ.cif (#109) relative to cu428_g0_J273_f7.mrc (#1)
    4312 coordinates: 
    4313 Matrix rotation and translation 
    4314 0.99733503 0.07147380 -0.01464033 -10.74289847 
    4315 -0.07155612 0.99742313 -0.00517821 36.97983912 
    4316 0.01423250 0.00621202 0.99987942 -7.56643538 
    4317 Axis 0.07782399 -0.19727417 -0.97725449 
    4318 Axis point 508.69643112 168.47031417 0.00000000 
    4319 Rotation angle (degrees) 4.19662578 
    4320 Shift along axis -0.73688920 
    4321  
    4322 
    4323 > fitmap #110 inMap #1
    4324 
    4325 Fit molecule Tubulin_B8_UK.cif (#110) to map cu428_g0_J273_f7.mrc (#1) using
    4326 3389 atoms 
    4327 average map value = 0.6994, steps = 56 
    4328 shifted from previous position = 3.92 
    4329 rotated from previous position = 3.96 degrees 
    4330 atoms outside contour = 708, contour level = 0.44593 
    4331  
    4332 Position of Tubulin_B8_UK.cif (#110) relative to cu428_g0_J273_f7.mrc (#1)
    4333 coordinates: 
    4334 Matrix rotation and translation 
    4335 0.99765873 0.06811827 -0.00607870 -12.25119828 
    4336 -0.06817478 0.99762691 -0.00963046 36.09553509 
    4337 0.00540827 0.01002232 0.99993515 -4.14645427 
    4338 Axis 0.14222496 -0.08312988 -0.98633741 
    4339 Axis point 521.82202969 196.42328654 0.00000000 
    4340 Rotation angle (degrees) 3.96174914 
    4341 Shift along axis -0.65324070 
    4342  
    4343 
    4344 > fitmap #111 inMap #1
    4345 
    4346 Fit molecule Tubulin_B8_UL.cif (#111) to map cu428_g0_J273_f7.mrc (#1) using
    4347 3394 atoms 
    4348 average map value = 0.6833, steps = 76 
    4349 shifted from previous position = 4.27 
    4350 rotated from previous position = 3.95 degrees 
    4351 atoms outside contour = 726, contour level = 0.44593 
    4352  
    4353 Position of Tubulin_B8_UL.cif (#111) relative to cu428_g0_J273_f7.mrc (#1)
    4354 coordinates: 
    4355 Matrix rotation and translation 
    4356 0.99769857 0.06780478 0.00027923 -13.54887886 
    4357 -0.06779675 0.99762906 -0.01182582 35.83716973 
    4358 -0.00108042 0.01177967 0.99993003 -0.48217088 
    4359 Axis 0.17149224 0.00987779 -0.98513595 
    4360 Axis point 521.34027887 213.73724635 0.00000000 
    4361 Rotation angle (degrees) 3.94643092 
    4362 Shift along axis -1.49453183 
    4363  
    4364 
    4365 > fitmap #112 inMap #1
    4366 
    4367 Fit molecule Tubulin_B8_UM.cif (#112) to map cu428_g0_J273_f7.mrc (#1) using
    4368 3389 atoms 
    4369 average map value = 0.6485, steps = 72 
    4370 shifted from previous position = 4.16 
    4371 rotated from previous position = 3.9 degrees 
    4372 atoms outside contour = 803, contour level = 0.44593 
    4373  
    4374 Position of Tubulin_B8_UM.cif (#112) relative to cu428_g0_J273_f7.mrc (#1)
    4375 coordinates: 
    4376 Matrix rotation and translation 
    4377 0.99778657 0.06600134 -0.00811074 -11.93513911 
    4378 -0.06611064 0.99771351 -0.01404039 35.18639603 
    4379 0.00716552 0.01454552 0.99986853 -5.46494480 
    4380 Axis 0.21014458 -0.11230087 -0.97119914 
    4381 Axis point 523.54348907 194.72143197 0.00000000 
    4382 Rotation angle (degrees) 3.89997629 
    4383 Shift along axis -1.15201799 
    4384  
    4385 
    4386 > fitmap #113 inMap #1
    4387 
    4388 Fit molecule Tubulin_B8_UN.cif (#113) to map cu428_g0_J273_f7.mrc (#1) using
    4389 3394 atoms 
    4390 average map value = 0.5261, steps = 60 
    4391 shifted from previous position = 4.49 
    4392 rotated from previous position = 3.75 degrees 
    4393 atoms outside contour = 1255, contour level = 0.44593 
    4394  
    4395 Position of Tubulin_B8_UN.cif (#113) relative to cu428_g0_J273_f7.mrc (#1)
    4396 coordinates: 
    4397 Matrix rotation and translation 
    4398 0.99789900 0.06465067 -0.00422783 -12.17879905 
    4399 -0.06468629 0.99786582 -0.00891597 33.52846262 
    4400 0.00364238 0.00917072 0.99995131 -1.76773335 
    4401 Axis 0.13824322 -0.06015493 -0.98856977 
    4402 Axis point 509.88381555 200.77246014 0.00000000 
    4403 Rotation angle (degrees) 3.75075070 
    4404 Shift along axis -1.95301085 
    4405  
    4406 
    4407 > fitmap #114 inMap #1
    4408 
    4409 Fit molecule Tubulin_B9_VA.cif (#114) to map cu428_g0_J273_f7.mrc (#1) using
    4410 3405 atoms 
    4411 average map value = 0.6517, steps = 52 
    4412 shifted from previous position = 1.64 
    4413 rotated from previous position = 3.02 degrees 
    4414 atoms outside contour = 846, contour level = 0.44593 
    4415  
    4416 Position of Tubulin_B9_VA.cif (#114) relative to cu428_g0_J273_f7.mrc (#1)
    4417 coordinates: 
    4418 Matrix rotation and translation 
    4419 0.99869895 0.05090274 0.00305240 -12.80016525 
    4420 -0.05093870 0.99861497 0.01316758 18.25658181 
    4421 -0.00237790 -0.01330593 0.99990864 3.73487491 
    4422 Axis -0.25125264 0.05153747 -0.96654850 
    4423 Axis point 350.84178134 257.73040990 0.00000000 
    4424 Rotation angle (degrees) 3.01991434 
    4425 Shift along axis 0.54703555 
    4426  
    4427 
    4428 > fitmap #115 inMap #1
    4429 
    4430 Fit molecule Tubulin_B9_VB.cif (#115) to map cu428_g0_J273_f7.mrc (#1) using
    4431 3394 atoms 
    4432 average map value = 0.5731, steps = 52 
    4433 shifted from previous position = 1.96 
    4434 rotated from previous position = 3.56 degrees 
    4435 atoms outside contour = 995, contour level = 0.44593 
    4436  
    4437 Position of Tubulin_B9_VB.cif (#115) relative to cu428_g0_J273_f7.mrc (#1)
    4438 coordinates: 
    4439 Matrix rotation and translation 
    4440 0.99817892 0.05980113 -0.00791595 -8.29161176 
    4441 -0.05967556 0.99810135 0.01524857 20.86906152 
    4442 0.00881280 -0.01474841 0.99985240 -1.46555515 
    4443 Axis -0.24129716 -0.13456691 -0.96107618 
    4444 Axis point 346.39398224 146.77665147 0.00000000 
    4445 Rotation angle (degrees) 3.56367482 
    4446 Shift along axis 0.60096746 
    4447  
    4448 
    4449 > fitmap #116 inMap #1
    4450 
    4451 Fit molecule Tubulin_B9_VC.cif (#116) to map cu428_g0_J273_f7.mrc (#1) using
    4452 3443 atoms 
    4453 average map value = 0.7231, steps = 52 
    4454 shifted from previous position = 1.57 
    4455 rotated from previous position = 2.92 degrees 
    4456 atoms outside contour = 755, contour level = 0.44593 
    4457  
    4458 Position of Tubulin_B9_VC.cif (#116) relative to cu428_g0_J273_f7.mrc (#1)
    4459 coordinates: 
    4460 Matrix rotation and translation 
    4461 0.99872118 0.05049098 0.00258088 -12.43630205 
    4462 -0.05050457 0.99870865 0.00550597 22.85077228 
    4463 -0.00229955 -0.00562927 0.99998151 2.67172784 
    4464 Axis -0.10946448 0.04797689 -0.99283218 
    4465 Axis point 446.03725774 258.02709577 0.00000000 
    4466 Rotation angle (degrees) 2.91545590 
    4467 Shift along axis -0.19493493 
    4468  
    4469 
    4470 > fitmap #117 inMap #1
    4471 
    4472 Fit molecule Tubulin_B9_VD.cif (#117) to map cu428_g0_J273_f7.mrc (#1) using
    4473 3394 atoms 
    4474 average map value = 0.7027, steps = 52 
    4475 shifted from previous position = 1.19 
    4476 rotated from previous position = 2.78 degrees 
    4477 atoms outside contour = 736, contour level = 0.44593 
    4478  
    4479 Position of Tubulin_B9_VD.cif (#117) relative to cu428_g0_J273_f7.mrc (#1)
    4480 coordinates: 
    4481 Matrix rotation and translation 
    4482 0.99883303 0.04827817 0.00133784 -11.36050987 
    4483 -0.04827256 0.99882640 -0.00394870 26.15210466 
    4484 -0.00152690 0.00387951 0.99999131 -0.17105407 
    4485 Axis 0.08077817 0.02956086 -0.99629365 
    4486 Axis point 535.70660255 248.30575305 0.00000000 
    4487 Rotation angle (degrees) 2.77735195 
    4488 Shift along axis 0.02581752 
    4489  
    4490 
    4491 > fitmap #118 inMap #1
    4492 
    4493 Fit molecule Tubulin_B9_VE.cif (#118) to map cu428_g0_J273_f7.mrc (#1) using
    4494 3405 atoms 
    4495 average map value = 0.7421, steps = 64 
    4496 shifted from previous position = 1.28 
    4497 rotated from previous position = 3.08 degrees 
    4498 atoms outside contour = 750, contour level = 0.44593 
    4499  
    4500 Position of Tubulin_B9_VE.cif (#118) relative to cu428_g0_J273_f7.mrc (#1)
    4501 coordinates: 
    4502 Matrix rotation and translation 
    4503 0.99860168 0.05237896 -0.00715097 -8.32391135 
    4504 -0.05231077 0.99858651 0.00941106 22.27706313 
    4505 0.00763381 -0.00902383 0.99993015 -1.12979520 
    4506 Axis -0.17176908 -0.13775876 -0.97545779 
    4507 Axis point 419.80127887 171.88524019 0.00000000 
    4508 Rotation angle (degrees) 3.07607469 
    4509 Shift along axis -0.53700243 
    4510  
    4511 
    4512 > fitmap #119 inMap #1
    4513 
    4514 Fit molecule Tubulin_B9_VF.cif (#119) to map cu428_g0_J273_f7.mrc (#1) using
    4515 3394 atoms 
    4516 average map value = 0.74, steps = 44 
    4517 shifted from previous position = 1.09 
    4518 rotated from previous position = 3.12 degrees 
    4519 atoms outside contour = 712, contour level = 0.44593 
    4520  
    4521 Position of Tubulin_B9_VF.cif (#119) relative to cu428_g0_J273_f7.mrc (#1)
    4522 coordinates: 
    4523 Matrix rotation and translation 
    4524 0.99852385 0.05322519 -0.01082589 -6.83436677 
    4525 -0.05326924 0.99857287 -0.00382124 28.02441078 
    4526 0.01060706 0.00439229 0.99993410 -5.73759000 
    4527 Axis 0.07539506 -0.19674106 -0.97755232 
    4528 Axis point 520.72759641 142.25162341 0.00000000 
    4529 Rotation angle (degrees) 3.12244297 
    4530 Shift along axis -0.42003549 
    4531  
    4532 
    4533 > fitmap #120 inMap #1
    4534 
    4535 Fit molecule Tubulin_B9_VG.cif (#120) to map cu428_g0_J273_f7.mrc (#1) using
    4536 3443 atoms 
    4537 average map value = 0.764, steps = 64 
    4538 shifted from previous position = 1.58 
    4539 rotated from previous position = 3.13 degrees 
    4540 atoms outside contour = 684, contour level = 0.44593 
    4541  
    4542 Position of Tubulin_B9_VG.cif (#120) relative to cu428_g0_J273_f7.mrc (#1)
    4543 coordinates: 
    4544 Matrix rotation and translation 
    4545 0.99851367 0.05435574 -0.00398861 -10.43845535 
    4546 -0.05434450 0.99851811 0.00287347 26.25758971 
    4547 0.00413889 -0.00265244 0.99998792 -0.55332784 
    4548 Axis -0.05062975 -0.07446604 -0.99593747 
    4549 Axis point 476.35516255 205.88101409 0.00000000 
    4550 Rotation angle (degrees) 3.12828915 
    4551 Shift along axis -0.87572247 
    4552  
    4553 
    4554 > fitmap #121 inMap #1
    4555 
    4556 Fit molecule Tubulin_B9_VH.cif (#121) to map cu428_g0_J273_f7.mrc (#1) using
    4557 3394 atoms 
    4558 average map value = 0.7493, steps = 64 
    4559 shifted from previous position = 1.3 
    4560 rotated from previous position = 2.88 degrees 
    4561 atoms outside contour = 708, contour level = 0.44593 
    4562  
    4563 Position of Tubulin_B9_VH.cif (#121) relative to cu428_g0_J273_f7.mrc (#1)
    4564 coordinates: 
    4565 Matrix rotation and translation 
    4566 0.99878301 0.04895325 -0.00600574 -8.45741950 
    4567 -0.04900929 0.99875249 -0.00956801 27.71023407 
    4568 0.00552986 0.00985071 0.99993619 -4.15313483 
    4569 Axis 0.19315832 -0.11474475 -0.97443497 
    4570 Axis point 558.93940137 183.63704743 0.00000000 
    4571 Rotation angle (degrees) 2.88126263 
    4572 Shift along axis -0.76626508 
    4573  
    4574 
    4575 > fitmap #122 inMap #1
    4576 
    4577 Fit molecule Tubulin_B9_VI.cif (#122) to map cu428_g0_J273_f7.mrc (#1) using
    4578 3405 atoms 
    4579 average map value = 0.7329, steps = 48 
    4580 shifted from previous position = 1.63 
    4581 rotated from previous position = 2.78 degrees 
    4582 atoms outside contour = 707, contour level = 0.44593 
    4583  
    4584 Position of Tubulin_B9_VI.cif (#122) relative to cu428_g0_J273_f7.mrc (#1)
    4585 coordinates: 
    4586 Matrix rotation and translation 
    4587 0.99882481 0.04825385 -0.00453565 -8.91780234 
    4588 -0.04825305 0.99883510 0.00028705 23.95141866 
    4589 0.00454422 -0.00006785 0.99998967 -1.24033148 
    4590 Axis -0.00366129 -0.09367094 -0.99559648 
    4591 Axis point 489.72509898 196.81118226 0.00000000 
    4592 Rotation angle (degrees) 2.77803569 
    4593 Shift along axis -0.97603166 
    4594  
    4595 
    4596 > fitmap #123 inMap #1
    4597 
    4598 Fit molecule Tubulin_B9_VJ.cif (#123) to map cu428_g0_J273_f7.mrc (#1) using
    4599 3394 atoms 
    4600 average map value = 0.7538, steps = 56 
    4601 shifted from previous position = 1.53 
    4602 rotated from previous position = 3.2 degrees 
    4603 atoms outside contour = 677, contour level = 0.44593 
    4604  
    4605 Position of Tubulin_B9_VJ.cif (#123) relative to cu428_g0_J273_f7.mrc (#1)
    4606 coordinates: 
    4607 Matrix rotation and translation 
    4608 0.99846352 0.05509461 -0.00593188 -10.07123187 
    4609 -0.05513564 0.99845440 -0.00699025 29.12815050 
    4610 0.00553759 0.00730656 0.99995797 -3.27792497 
    4611 Axis 0.12794289 -0.10264092 -0.98645601 
    4612 Axis point 520.89144173 194.89934824 0.00000000 
    4613 Rotation angle (degrees) 3.20288905 
    4614 Shift along axis -1.04475381 
    4615  
    4616 
    4617 > fitmap #124 inMap #1
    4618 
    4619 Fit molecule Tubulin_B9_VK.cif (#124) to map cu428_g0_J273_f7.mrc (#1) using
    4620 3443 atoms 
    4621 average map value = 0.6989, steps = 68 
    4622 shifted from previous position = 2.38 
    4623 rotated from previous position = 3.29 degrees 
    4624 atoms outside contour = 736, contour level = 0.44593 
    4625  
    4626 Position of Tubulin_B9_VK.cif (#124) relative to cu428_g0_J273_f7.mrc (#1)
    4627 coordinates: 
    4628 Matrix rotation and translation 
    4629 0.99835651 0.05730018 -0.00098817 -11.66198389 
    4630 -0.05730123 0.99835635 -0.00107728 29.14058980 
    4631 0.00092482 0.00113213 0.99999893 0.68834144 
    4632 Axis 0.01927279 -0.01668717 -0.99967500 
    4633 Axis point 501.90596749 217.44954999 0.00000000 
    4634 Rotation angle (degrees) 3.28595700 
    4635 Shift along axis -1.39915082 
    4636  
    4637 
    4638 > fitmap #125 inMap #1
    4639 
    4640 Fit molecule Tubulin_B9_VL.cif (#125) to map cu428_g0_J273_f7.mrc (#1) using
    4641 3394 atoms 
    4642 average map value = 0.7244, steps = 52 
    4643 shifted from previous position = 1.9 
    4644 rotated from previous position = 3.07 degrees 
    4645 atoms outside contour = 684, contour level = 0.44593 
    4646  
    4647 Position of Tubulin_B9_VL.cif (#125) relative to cu428_g0_J273_f7.mrc (#1)
    4648 coordinates: 
    4649 Matrix rotation and translation 
    4650 0.99857979 0.05284819 -0.00674308 -9.82849637 
    4651 -0.05288110 0.99858928 -0.00479987 27.29566127 
    4652 0.00647990 0.00514963 0.99996575 -2.94891108 
    4653 Axis 0.09297163 -0.12356019 -0.98797224 
    4654 Axis point 507.70148739 197.20428955 0.00000000 
    4655 Rotation angle (degrees) 3.06726061 
    4656 Shift along axis -1.37298606 
    4657  
    4658 
    4659 > fitmap #126 inMap #1
    4660 
    4661 Fit molecule Tubulin_B9_VM.cif (#126) to map cu428_g0_J273_f7.mrc (#1) using
    4662 3405 atoms 
    4663 average map value = 0.4251, steps = 72 
    4664 shifted from previous position = 3.15 
    4665 rotated from previous position = 2.98 degrees 
    4666 atoms outside contour = 2084, contour level = 0.44593 
    4667  
    4668 Position of Tubulin_B9_VM.cif (#126) relative to cu428_g0_J273_f7.mrc (#1)
    4669 coordinates: 
    4670 Matrix rotation and translation 
    4671 0.99864489 0.05177301 -0.00528605 -9.84082373 
    4672 -0.05177125 0.99865886 0.00046955 26.59316563 
    4673 0.00530327 -0.00019525 0.99998592 -0.40736120 
    4674 Axis -0.00638699 -0.10173586 -0.99479094 
    4675 Axis point 503.99713744 203.54400803 0.00000000 
    4676 Rotation angle (degrees) 2.98320497 
    4677 Shift along axis -2.23738607 
    4678  
    4679 
    4680 > fitmap #127 inMap #1
    4681 
    4682 Fit molecule Tubulin_B9_VN.cif (#127) to map cu428_g0_J273_f7.mrc (#1) using
    4683 3394 atoms 
    4684 average map value = 0.6317, steps = 52 
    4685 shifted from previous position = 2.61 
    4686 rotated from previous position = 3.34 degrees 
    4687 atoms outside contour = 830, contour level = 0.44593 
    4688  
    4689 Position of Tubulin_B9_VN.cif (#127) relative to cu428_g0_J273_f7.mrc (#1)
    4690 coordinates: 
    4691 Matrix rotation and translation 
    4692 0.99830867 0.05477927 -0.01946855 -9.01200332 
    4693 -0.05472954 0.99849647 0.00307852 27.40050128 
    4694 0.01960791 -0.00200781 0.99980573 -7.02583443 
    4695 Axis -0.04370328 -0.33575723 -0.94093417 
    4696 Axis point 482.20887627 181.15454502 0.00000000 
    4697 Rotation angle (degrees) 3.33601415 
    4698 Shift along axis -2.19521477 
    4699  
    4700 
    4701 > fitmap #128 inMap #1
    4702 
    4703 Fit molecule Tubulin_B10_WA.cif (#128) to map cu428_g0_J273_f7.mrc (#1) using
    4704 3389 atoms 
    4705 average map value = 0.6654, steps = 64 
    4706 shifted from previous position = 2.6 
    4707 rotated from previous position = 1.6 degrees 
    4708 atoms outside contour = 781, contour level = 0.44593 
    4709  
    4710 Position of Tubulin_B10_WA.cif (#128) relative to cu428_g0_J273_f7.mrc (#1)
    4711 coordinates: 
    4712 Matrix rotation and translation 
    4713 0.99977300 -0.02088481 0.00421620 2.37875008 
    4714 0.02080564 0.99962112 0.01802043 -16.42286402 
    4715 -0.00459096 -0.01792862 0.99982873 5.45062383 
    4716 Axis -0.64483314 0.15797765 0.74781902 
    4717 Axis point 790.83801099 103.68914937 0.00000000 
    4718 Rotation angle (degrees) 1.59730925 
    4719 Shift along axis -0.05226214 
    4720  
    4721 
    4722 > fitmap #129 inMap #1
    4723 
    4724 Fit molecule Tubulin_B10_WB.cif (#129) to map cu428_g0_J273_f7.mrc (#1) using
    4725 3394 atoms 
    4726 average map value = 0.5918, steps = 60 
    4727 shifted from previous position = 3.16 
    4728 rotated from previous position = 1.34 degrees 
    4729 atoms outside contour = 933, contour level = 0.44593 
    4730  
    4731 Position of Tubulin_B10_WB.cif (#129) relative to cu428_g0_J273_f7.mrc (#1)
    4732 coordinates: 
    4733 Matrix rotation and translation 
    4734 0.99978981 -0.01625702 0.01249204 -4.03517794 
    4735 0.01611396 0.99980438 0.01146880 -10.67547968 
    4736 -0.01267604 -0.01126510 0.99985620 7.10428038 
    4737 Axis -0.48489304 0.53681188 0.69044315 
    4738 Axis point 697.46348405 -223.49495753 0.00000000 
    4739 Rotation angle (degrees) 1.34326087 
    4740 Shift along axis 1.13100713 
    4741  
    4742 
    4743 > fitmap #130 inMap #1
    4744 
    4745 Fit molecule Tubulin_B10_WC.cif (#130) to map cu428_g0_J273_f7.mrc (#1) using
    4746 3443 atoms 
    4747 average map value = 0.72, steps = 56 
    4748 shifted from previous position = 2.53 
    4749 rotated from previous position = 1.29 degrees 
    4750 atoms outside contour = 797, contour level = 0.44593 
    4751  
    4752 Position of Tubulin_B10_WC.cif (#130) relative to cu428_g0_J273_f7.mrc (#1)
    4753 coordinates: 
    4754 Matrix rotation and translation 
    4755 0.99974494 -0.02222372 0.00402116 3.18369776 
    4756 0.02222151 0.99975290 0.00059287 -6.96102400 
    4757 -0.00403334 -0.00050336 0.99999174 1.99647631 
    4758 Axis -0.02426234 0.17826589 0.98368319 
    4759 Axis point 319.99636752 140.28907077 0.00000000 
    4760 Rotation angle (degrees) 1.29449257 
    4761 Shift along axis 0.64574309 
    4762  
    4763 
    4764 > fitmap #131 inMap #1
    4765 
    4766 Fit molecule Tubulin_B10_WD.cif (#131) to map cu428_g0_J273_f7.mrc (#1) using
    4767 3394 atoms 
    4768 average map value = 0.7131, steps = 68 
    4769 shifted from previous position = 2.3 
    4770 rotated from previous position = 1.64 degrees 
    4771 atoms outside contour = 750, contour level = 0.44593 
    4772  
    4773 Position of Tubulin_B10_WD.cif (#131) relative to cu428_g0_J273_f7.mrc (#1)
    4774 coordinates: 
    4775 Matrix rotation and translation 
    4776 0.99960948 -0.02708295 0.00688548 2.52440652 
    4777 0.02712393 0.99961449 -0.00592999 -5.72923821 
    4778 -0.00672223 0.00611444 0.99995871 1.62584243 
    4779 Axis 0.21067056 0.23801401 0.94813883 
    4780 Axis point 218.65369456 84.53671405 0.00000000 
    4781 Rotation angle (degrees) 1.63807676 
    4782 Shift along axis 0.70970351 
    4783  
    4784 
    4785 > fitmap #132 inMap #1
    4786 
    4787 Fit molecule Tubulin_B10_WE.cif (#132) to map cu428_g0_J273_f7.mrc (#1) using
    4788 3389 atoms 
    4789 average map value = 0.7494, steps = 52 
    4790 shifted from previous position = 2.24 
    4791 rotated from previous position = 1.25 degrees 
    4792 atoms outside contour = 751, contour level = 0.44593 
    4793  
    4794 Position of Tubulin_B10_WE.cif (#132) relative to cu428_g0_J273_f7.mrc (#1)
    4795 coordinates: 
    4796 Matrix rotation and translation 
    4797 0.99983467 -0.01743732 -0.00515520 6.24983880 
    4798 0.01749845 0.99977415 0.01206003 -9.92565539 
    4799 0.00494374 -0.01214824 0.99991399 0.84013997 
    4800 Axis -0.55413240 -0.23116680 0.79968694 
    4801 Axis point 578.14655719 337.14473419 0.00000000 
    4802 Rotation angle (degrees) 1.25163426 
    4803 Shift along axis -0.49690719 
    4804  
    4805 
    4806 > fitmap #133 inMap #1
    4807 
    4808 Fit molecule Tubulin_B10_WF.cif (#133) to map cu428_g0_J273_f7.mrc (#1) using
    4809 3394 atoms 
    4810 average map value = 0.7326, steps = 64 
    4811 shifted from previous position = 2.27 
    4812 rotated from previous position = 1.45 degrees 
    4813 atoms outside contour = 791, contour level = 0.44593 
    4814  
    4815 Position of Tubulin_B10_WF.cif (#133) relative to cu428_g0_J273_f7.mrc (#1)
    4816 coordinates: 
    4817 Matrix rotation and translation 
    4818 0.99968939 -0.02492215 -0.00006816 5.76411194 
    4819 0.02492221 0.99967949 0.00445039 -10.04195351 
    4820 -0.00004278 -0.00445070 0.99999009 1.30775773 
    4821 Axis -0.17579661 -0.00050129 0.98442638 
    4822 Axis point 405.86105366 228.19522987 0.00000000 
    4823 Rotation angle (degrees) 1.45068056 
    4824 Shift along axis 0.27911380 
    4825  
    4826 
    4827 > fitmap #134 inMap #1
    4828 
    4829 Fit molecule Tubulin_B10_WG.cif (#134) to map cu428_g0_J273_f7.mrc (#1) using
    4830 3443 atoms 
    4831 average map value = 0.7553, steps = 64 
    4832 shifted from previous position = 2.36 
    4833 rotated from previous position = 1.22 degrees 
    4834 atoms outside contour = 739, contour level = 0.44593 
    4835  
    4836 Position of Tubulin_B10_WG.cif (#134) relative to cu428_g0_J273_f7.mrc (#1)
    4837 coordinates: 
    4838 Matrix rotation and translation 
    4839 0.99977253 -0.02129479 0.00119187 4.78524290 
    4840 0.02129494 0.99977323 -0.00011354 -6.55102416 
    4841 -0.00118918 0.00013890 0.99999928 1.16166136 
    4842 Axis 0.00591786 0.05581866 0.99842339 
    4843 Axis point 312.14386493 221.15140507 0.00000000 
    4844 Rotation angle (degrees) 1.22212510 
    4845 Shift along axis 0.82247888 
    4846  
    4847 
    4848 > fitmap #135 inMap #1
    4849 
    4850 Fit molecule Tubulin_B10_WH.cif (#135) to map cu428_g0_J273_f7.mrc (#1) using
    4851 3394 atoms 
    4852 average map value = 0.7543, steps = 56 
    4853 shifted from previous position = 2.2 
    4854 rotated from previous position = 1.37 degrees 
    4855 atoms outside contour = 720, contour level = 0.44593 
    4856  
    4857 Position of Tubulin_B10_WH.cif (#135) relative to cu428_g0_J273_f7.mrc (#1)
    4858 coordinates: 
    4859 Matrix rotation and translation 
    4860 0.99976257 -0.02165985 -0.00237698 5.90862149 
    4861 0.02163575 0.99971853 -0.00973384 -3.29294022 
    4862 0.00258715 0.00968010 0.99994980 -2.56516124 
    4863 Axis 0.40693256 -0.10405246 0.90751252 
    4864 Axis point 153.60777753 263.23323381 0.00000000 
    4865 Rotation angle (degrees) 1.36686292 
    4866 Shift along axis 0.41913306 
    4867  
    4868 
    4869 > fitmap #136 inMap #1
    4870 
    4871 Fit molecule Tubulin_B10_WI.cif (#136) to map cu428_g0_J273_f7.mrc (#1) using
    4872 3389 atoms 
    4873 average map value = 0.729, steps = 52 
    4874 shifted from previous position = 2.46 
    4875 rotated from previous position = 1.39 degrees 
    4876 atoms outside contour = 750, contour level = 0.44593 
    4877  
    4878 Position of Tubulin_B10_WI.cif (#136) relative to cu428_g0_J273_f7.mrc (#1)
    4879 coordinates: 
    4880 Matrix rotation and translation 
    4881 0.99978776 -0.02017764 -0.00415877 6.17683431 
    4882 0.02022937 0.99971346 0.01279694 -9.14419485 
    4883 0.00389936 -0.01287835 0.99990947 1.98549285 
    4884 Axis -0.52886717 -0.16598377 0.83231539 
    4885 Axis point 457.04871571 298.78913722 0.00000000 
    4886 Rotation angle (degrees) 1.39092594 
    4887 Shift along axis -0.09638065 
    4888  
    4889 
    4890 > fitmap #137 inMap #1
    4891 
    4892 Fit molecule Tubulin_B10_WJ.cif (#137) to map cu428_g0_J273_f7.mrc (#1) using
    4893 3394 atoms 
    4894 average map value = 0.7559, steps = 56 
    4895 shifted from previous position = 2.54 
    4896 rotated from previous position = 1.42 degrees 
    4897 atoms outside contour = 739, contour level = 0.44593 
    4898  
    4899 Position of Tubulin_B10_WJ.cif (#137) relative to cu428_g0_J273_f7.mrc (#1)
    4900 coordinates: 
    4901 Matrix rotation and translation 
    4902 0.99969460 -0.02449818 -0.00324814 6.92031510 
    4903 0.02449915 0.99969982 0.00025965 -7.83137710 
    4904 0.00324080 -0.00033914 0.99999469 -0.46611860 
    4905 Axis -0.01211420 -0.13127863 0.99127149 
    4906 Axis point 320.49041395 278.72597283 0.00000000 
    4907 Rotation angle (degrees) 1.41617400 
    4908 Shift along axis 0.48220828 
    4909  
    4910 
    4911 > fitmap #138 inMap #1
    4912 
    4913 Fit molecule Tubulin_B10_WK.cif (#138) to map cu428_g0_J273_f7.mrc (#1) using
    4914 3443 atoms 
    4915 average map value = 0.697, steps = 52 
    4916 shifted from previous position = 2.95 
    4917 rotated from previous position = 1.2 degrees 
    4918 atoms outside contour = 801, contour level = 0.44593 
    4919  
    4920 Position of Tubulin_B10_WK.cif (#138) relative to cu428_g0_J273_f7.mrc (#1)
    4921 coordinates: 
    4922 Matrix rotation and translation 
    4923 0.99982036 -0.01829640 -0.00494830 5.71012111 
    4924 0.01833878 0.99979434 0.00865884 -6.36349368 
    4925 0.00478885 -0.00874803 0.99995027 1.18809645 
    4926 Axis -0.41730410 -0.23343382 0.87827441 
    4927 Axis point 348.63620200 311.99847722 0.00000000 
    4928 Rotation angle (degrees) 1.19506695 
    4929 Shift along axis 0.14607244 
    4930  
    4931 
    4932 > fitmap #139 inMap #1
    4933 
    4934 Fit molecule Tubulin_B10_WL.cif (#139) to map cu428_g0_J273_f7.mrc (#1) using
    4935 3394 atoms 
    4936 average map value = 0.7183, steps = 52 
    4937 shifted from previous position = 2.84 
    4938 rotated from previous position = 1.51 degrees 
    4939 atoms outside contour = 737, contour level = 0.44593 
    4940  
    4941 Position of Tubulin_B10_WL.cif (#139) relative to cu428_g0_J273_f7.mrc (#1)
    4942 coordinates: 
    4943 Matrix rotation and translation 
    4944 0.99965695 -0.02589073 -0.00395738 7.42927230 
    4945 0.02588187 0.99966242 -0.00227354 -7.78686303 
    4946 0.00401491 0.00217034 0.99998959 -0.96800999 
    4947 Axis 0.08453102 -0.15164821 0.98481335 
    4948 Axis point 299.50320412 280.18543199 0.00000000 
    4949 Rotation angle (degrees) 1.50622105 
    4950 Shift along axis 0.85555871 
    4951  
    4952 
    4953 > fitmap #140 inMap #1
    4954 
    4955 Fit molecule Tubulin_B10_WM.cif (#140) to map cu428_g0_J273_f7.mrc (#1) using
    4956 3389 atoms 
    4957 average map value = 0.5485, steps = 64 
    4958 shifted from previous position = 3.85 
    4959 rotated from previous position = 1.77 degrees 
    4960 atoms outside contour = 1245, contour level = 0.44593 
    4961  
    4962 Position of Tubulin_B10_WM.cif (#140) relative to cu428_g0_J273_f7.mrc (#1)
    4963 coordinates: 
    4964 Matrix rotation and translation 
    4965 0.99959394 -0.02631335 -0.01093425 7.99236268 
    4966 0.02644253 0.99958018 0.01184299 -8.51788186 
    4967 0.01061803 -0.01212731 0.99987008 -0.00259357 
    4968 Axis -0.38771571 -0.34860471 0.85331781 
    4969 Axis point 328.57411254 296.72838573 0.00000000 
    4970 Rotation angle (degrees) 1.77142153 
    4971 Shift along axis -0.13160400 
    4972  
    4973 
    4974 > fitmap #141 inMap #1
    4975 
    4976 Fit molecule Tubulin_B10_WN.cif (#141) to map cu428_g0_J273_f7.mrc (#1) using
    4977 3394 atoms 
    4978 average map value = 0.6777, steps = 56 
    4979 shifted from previous position = 3.33 
    4980 rotated from previous position = 1.22 degrees 
    4981 atoms outside contour = 747, contour level = 0.44593 
    4982  
    4983 Position of Tubulin_B10_WN.cif (#141) relative to cu428_g0_J273_f7.mrc (#1)
    4984 coordinates: 
    4985 Matrix rotation and translation 
    4986 0.99978052 -0.02028460 0.00523992 5.04907670 
    4987 0.02026269 0.99978587 0.00420055 -5.89513792 
    4988 -0.00532400 -0.00409345 0.99997745 4.26374866 
    4989 Axis -0.19417609 0.24731856 0.94927824 
    4990 Axis point 313.33302175 260.92471956 0.00000000 
    4991 Rotation angle (degrees) 1.22375351 
    4992 Shift along axis 1.60909680 
    4993  
    4994 
    4995 > combine #2-141
    4996 
    4997 > save /Users/kbui2/Desktop/cu428_g0_Btubule.cif models #142
    4998 
    4999 Not saving entity_poly_seq for non-authoritative sequences 
    5000 
    5001 executed saveBtubule.cxc 
    5002 
    5003 > close #1
    5004 
    5005 > close #142
    5006 
    5007 > open /Users/kbui2/Downloads/k40r_g1234_J280_f7.mrc
    5008 
    5009 Opened k40r_g1234_J280_f7.mrc as #1, grid size 512,512,512, pixel 1.37, shown
    5010 at level 1.27, step 2, values float32 
    5011 
    5012 > volume #1 level 0.7705
    5013 
    5014 > volume #1 transparency .5
    5015 
    5016 > open /Users/kbui2/Desktop/saveBtubule.cxc
    5017 
    5018 > fitmap #2 inMap #1
    5019 
    5020 Fit molecule Tubulin_B1_NA.cif (#2) to map k40r_g1234_J280_f7.mrc (#1) using
    5021 3443 atoms 
    5022 average map value = 0.8668, steps = 52 
    5023 shifted from previous position = 1.69 
    5024 rotated from previous position = 0.552 degrees 
    5025 atoms outside contour = 1477, contour level = 0.77052 
    5026  
    5027 Position of Tubulin_B1_NA.cif (#2) relative to k40r_g1234_J280_f7.mrc (#1)
    5028 coordinates: 
    5029 Matrix rotation and translation 
    5030 0.99999223 -0.00180049 -0.00350648 3.02367347 
    5031 0.00179297 0.99999609 -0.00214633 0.96047575 
    5032 0.00351033 0.00214003 0.99999155 -1.81080905 
    5033 Axis 0.47767576 -0.78195906 0.40045712 
    5034 Axis point 514.29944988 -0.00000000 865.51191110 
    5035 Rotation angle (degrees) 0.25706914 
    5036 Shift along axis -0.03186858 
    5037  
    5038 
    5039 > fitmap #3 inMap #1
    5040 
    5041 Fit molecule Tubulin_B1_NB.cif (#3) to map k40r_g1234_J280_f7.mrc (#1) using
    5042 3332 atoms 
    5043 average map value = 0.7734, steps = 64 
    5044 shifted from previous position = 1.76 
    5045 rotated from previous position = 0.561 degrees 
    5046 atoms outside contour = 1781, contour level = 0.77052 
    5047  
    5048 Position of Tubulin_B1_NB.cif (#3) relative to k40r_g1234_J280_f7.mrc (#1)
    5049 coordinates: 
    5050 Matrix rotation and translation 
    5051 0.99998949 -0.00396701 -0.00229980 3.48944913 
    5052 0.00395974 0.99998718 -0.00315728 0.72568295 
    5053 0.00231229 0.00314814 0.99999237 -1.99335924 
    5054 Axis 0.56655585 -0.41440697 0.71223685 
    5055 Axis point -207.37698498 843.53435194 0.00000000 
    5056 Rotation angle (degrees) 0.31883479 
    5057 Shift along axis 0.25649586 
    5058  
    5059 
    5060 > fitmap #4 inMap #1
    5061 
    5062 Fit molecule Tubulin_B1_NC.cif (#4) to map k40r_g1234_J280_f7.mrc (#1) using
    5063 3397 atoms 
    5064 average map value = 0.9333, steps = 52 
    5065 shifted from previous position = 1.02 
    5066 rotated from previous position = 0.472 degrees 
    5067 atoms outside contour = 1321, contour level = 0.77052 
    5068  
    5069 Position of Tubulin_B1_NC.cif (#4) relative to k40r_g1234_J280_f7.mrc (#1)
    5070 coordinates: 
    5071 Matrix rotation and translation 
    5072 0.99999423 -0.00265599 0.00211684 0.33908806 
    5073 0.00265393 0.99999600 0.00097413 -1.13122602 
    5074 -0.00211942 -0.00096851 0.99999729 1.54415839 
    5075 Axis -0.27496372 0.59960768 0.75157540 
    5076 Axis point 514.38890419 166.82604425 0.00000000 
    5077 Rotation angle (degrees) 0.20239941 
    5078 Shift along axis 0.38902274 
    5079  
    5080 
    5081 > fitmap #5 inMap #1
    5082 
    5083 Fit molecule Tubulin_B1_ND.cif (#5) to map k40r_g1234_J280_f7.mrc (#1) using
    5084 3394 atoms 
    5085 average map value = 0.9289, steps = 48 
    5086 shifted from previous position = 1.19 
    5087 rotated from previous position = 0.78 degrees 
    5088 atoms outside contour = 1348, contour level = 0.77052 
    5089  
    5090 Position of Tubulin_B1_ND.cif (#5) relative to k40r_g1234_J280_f7.mrc (#1)
    5091 coordinates: 
    5092 Matrix rotation and translation 
    5093 0.99997945 -0.00462041 0.00444456 0.00626204 
    5094 0.00462848 0.99998765 -0.00180784 -0.23522416 
    5095 -0.00443615 0.00182837 0.99998849 1.15676337 
    5096 Axis 0.27282863 0.66632840 0.69395317 
    5097 Axis point 143.96722699 -37.53153005 0.00000000 
    5098 Rotation angle (degrees) 0.38181689 
    5099 Shift along axis 0.64771153 
    5100  
    5101 
    5102 > fitmap #6 inMap #1
    5103 
    5104 Fit molecule Tubulin_B1_NE.cif (#6) to map k40r_g1234_J280_f7.mrc (#1) using
    5105 3443 atoms 
    5106 average map value = 0.9919, steps = 56 
    5107 shifted from previous position = 0.738 
    5108 rotated from previous position = 0.251 degrees 
    5109 atoms outside contour = 1247, contour level = 0.77052 
    5110  
    5111 Position of Tubulin_B1_NE.cif (#6) relative to k40r_g1234_J280_f7.mrc (#1)
    5112 coordinates: 
    5113 Matrix rotation and translation 
    5114 0.99999601 -0.00239131 -0.00150093 1.82507337 
    5115 0.00239482 0.99999439 0.00234283 -1.55503626 
    5116 0.00149532 -0.00234642 0.99999613 0.61265932 
    5117 Axis -0.63887384 -0.40821651 0.65207323 
    5118 Axis point 673.48548467 726.90215849 -0.00000000 
    5119 Rotation angle (degrees) 0.21027227 
    5120 Shift along axis -0.13170143 
    5121  
    5122 
    5123 > fitmap #7 inMap #1
    5124 
    5125 Fit molecule Tubulin_B1_NF.cif (#7) to map k40r_g1234_J280_f7.mrc (#1) using
    5126 3332 atoms 
    5127 average map value = 0.9724, steps = 64 
    5128 shifted from previous position = 0.954 
    5129 rotated from previous position = 0.388 degrees 
    5130 atoms outside contour = 1244, contour level = 0.77052 
    5131  
    5132 Position of Tubulin_B1_NF.cif (#7) relative to k40r_g1234_J280_f7.mrc (#1)
    5133 coordinates: 
    5134 Matrix rotation and translation 
    5135 0.99998532 -0.00228826 0.00491177 -0.94987799 
    5136 0.00228425 0.99999705 0.00082095 -0.75076301 
    5137 -0.00491363 -0.00080972 0.99998760 2.32724934 
    5138 Axis -0.14879388 0.89653844 0.41722801 
    5139 Axis point 435.87641742 0.00000000 181.38491200 
    5140 Rotation angle (degrees) 0.31396130 
    5141 Shift along axis 0.43924176 
    5142  
    5143 
    5144 > fitmap #8 inMap #1
    5145 
    5146 Fit molecule Tubulin_B1_NG.cif (#8) to map k40r_g1234_J280_f7.mrc (#1) using
    5147 3397 atoms 
    5148 average map value = 0.986, steps = 60 
    5149 shifted from previous position = 0.693 
    5150 rotated from previous position = 0.46 degrees 
    5151 atoms outside contour = 1203, contour level = 0.77052 
    5152  
    5153 Position of Tubulin_B1_NG.cif (#8) relative to k40r_g1234_J280_f7.mrc (#1)
    5154 coordinates: 
    5155 Matrix rotation and translation 
    5156 0.99999619 0.00009457 0.00275774 -0.76797690 
    5157 -0.00010191 0.99999646 0.00266062 -0.35479957 
    5158 -0.00275747 -0.00266089 0.99999266 2.28928083 
    5159 Axis -0.69412890 0.71939434 -0.02562902 
    5160 Axis point 831.64874644 0.00000000 224.46543219 
    5161 Rotation angle (degrees) 0.21962849 
    5162 Shift along axis 0.21916213 
    5163  
    5164 
    5165 > fitmap #9 inMap #1
    5166 
    5167 Fit molecule Tubulin_B1_NH.cif (#9) to map k40r_g1234_J280_f7.mrc (#1) using
    5168 3394 atoms 
    5169 average map value = 1.01, steps = 48 
    5170 shifted from previous position = 0.8 
    5171 rotated from previous position = 0.379 degrees 
    5172 atoms outside contour = 1194, contour level = 0.77052 
    5173  
    5174 Position of Tubulin_B1_NH.cif (#9) relative to k40r_g1234_J280_f7.mrc (#1)
    5175 coordinates: 
    5176 Matrix rotation and translation 
    5177 0.99997867 -0.00488737 0.00433213 0.84662524 
    5178 0.00488628 0.99998803 0.00026105 -1.47131845 
    5179 -0.00433336 -0.00023988 0.99999058 1.78695709 
    5180 Axis -0.03832164 0.66292643 0.74770315 
    5181 Axis point 346.07885307 174.29114226 0.00000000 
    5182 Rotation angle (degrees) 0.37447552 
    5183 Shift along axis 0.32829349 
    5184  
    5185 
    5186 > fitmap #10 inMap #1
    5187 
    5188 Fit molecule Tubulin_B1_NI.cif (#10) to map k40r_g1234_J280_f7.mrc (#1) using
    5189 3443 atoms 
    5190 average map value = 0.9383, steps = 48 
    5191 shifted from previous position = 1.18 
    5192 rotated from previous position = 0.415 degrees 
    5193 atoms outside contour = 1346, contour level = 0.77052 
    5194  
    5195 Position of Tubulin_B1_NI.cif (#10) relative to k40r_g1234_J280_f7.mrc (#1)
    5196 coordinates: 
    5197 Matrix rotation and translation 
    5198 0.99999968 -0.00079148 -0.00011286 0.54140340 
    5199 0.00079199 0.99998881 0.00466326 -0.90238363 
    5200 0.00010916 -0.00466335 0.99998912 2.10795582 
    5201 Axis -0.98562026 -0.02346280 0.16733860 
    5202 Axis point 0.00000000 457.30132206 195.40980461 
    5203 Rotation angle (degrees) 0.27108669 
    5204 Shift along axis -0.15970335 
    5205  
    5206 
    5207 > fitmap #11 inMap #1
    5208 
    5209 Fit molecule Tubulin_B1_NJ.cif (#11) to map k40r_g1234_J280_f7.mrc (#1) using
    5210 3332 atoms 
    5211 average map value = 0.9876, steps = 52 
    5212 shifted from previous position = 1.14 
    5213 rotated from previous position = 0.492 degrees 
    5214 atoms outside contour = 1203, contour level = 0.77052 
    5215  
    5216 Position of Tubulin_B1_NJ.cif (#11) relative to k40r_g1234_J280_f7.mrc (#1)
    5217 coordinates: 
    5218 Matrix rotation and translation 
    5219 0.99998211 -0.00303245 0.00515551 0.15118626 
    5220 0.00302241 0.99999352 0.00195511 -1.15313439 
    5221 -0.00516140 -0.00193949 0.99998480 2.80040430 
    5222 Axis -0.30957576 0.82007449 0.48129064 
    5223 Axis point 509.57473225 0.00000000 -48.89497201 
    5224 Rotation angle (degrees) 0.36040602 
    5225 Shift along axis 0.35534870 
    5226  
    5227 
    5228 > fitmap #12 inMap #1
    5229 
    5230 Fit molecule Tubulin_B1_NK.cif (#12) to map k40r_g1234_J280_f7.mrc (#1) using
    5231 3397 atoms 
    5232 average map value = 0.9273, steps = 64 
    5233 shifted from previous position = 1.73 
    5234 rotated from previous position = 0.874 degrees 
    5235 atoms outside contour = 1289, contour level = 0.77052 
    5236  
    5237 Position of Tubulin_B1_NK.cif (#12) relative to k40r_g1234_J280_f7.mrc (#1)
    5238 coordinates: 
    5239 Matrix rotation and translation 
    5240 0.99999507 -0.00061854 0.00307954 -0.01037267 
    5241 0.00061922 0.99999978 -0.00021868 0.33169088 
    5242 -0.00307940 0.00022059 0.99999523 0.86668141 
    5243 Axis 0.06975378 0.97800945 0.19655008 
    5244 Axis point 249.88980011 0.00000000 14.95846454 
    5245 Rotation angle (degrees) 0.18040806 
    5246 Shift along axis 0.49401958 
    5247  
    5248 
    5249 > fitmap #13 inMap #1
    5250 
    5251 Fit molecule Tubulin_B1_NL.cif (#13) to map k40r_g1234_J280_f7.mrc (#1) using
    5252 3394 atoms 
    5253 average map value = 0.934, steps = 64 
    5254 shifted from previous position = 1.64 
    5255 rotated from previous position = 0.685 degrees 
    5256 atoms outside contour = 1341, contour level = 0.77052 
    5257  
    5258 Position of Tubulin_B1_NL.cif (#13) relative to k40r_g1234_J280_f7.mrc (#1)
    5259 coordinates: 
    5260 Matrix rotation and translation 
    5261 0.99997189 -0.00496673 0.00561780 1.36139805 
    5262 0.00499374 0.99997599 -0.00480426 -0.38641663 
    5263 -0.00559381 0.00483218 0.99997268 -0.37814103 
    5264 Axis 0.54057816 0.62894136 0.55875578 
    5265 Axis point -94.67692568 0.00000000 -215.71098418 
    5266 Rotation angle (degrees) 0.51068878 
    5267 Shift along axis 0.28162017 
    5268  
    5269 
    5270 > fitmap #14 inMap #1
    5271 
    5272 Fit molecule Tubulin_B1_NM.cif (#14) to map k40r_g1234_J280_f7.mrc (#1) using
    5273 3443 atoms 
    5274 average map value = 0.6622, steps = 64 
    5275 shifted from previous position = 2.17 
    5276 rotated from previous position = 0.843 degrees 
    5277 atoms outside contour = 2442, contour level = 0.77052 
    5278  
    5279 Position of Tubulin_B1_NM.cif (#14) relative to k40r_g1234_J280_f7.mrc (#1)
    5280 coordinates: 
    5281 Matrix rotation and translation 
    5282 0.99998804 -0.00351737 -0.00339844 2.04172279 
    5283 0.00350359 0.99998565 -0.00405182 -0.52055591 
    5284 0.00341265 0.00403986 0.99998602 -3.02696390 
    5285 Axis 0.63739683 -0.53652221 0.55305442 
    5286 Axis point 0.00000000 735.99141069 -143.44796626 
    5287 Rotation angle (degrees) 0.36368409 
    5288 Shift along axis -0.09339831 
    5289  
    5290 
    5291 > fitmap #15 inMap #1
    5292 
    5293 Fit molecule Tubulin_B1_NN.cif (#15) to map k40r_g1234_J280_f7.mrc (#1) using
    5294 3332 atoms 
    5295 average map value = 0.8788, steps = 52 
    5296 shifted from previous position = 2.07 
    5297 rotated from previous position = 0.938 degrees 
    5298 atoms outside contour = 1421, contour level = 0.77052 
    5299  
    5300 Position of Tubulin_B1_NN.cif (#15) relative to k40r_g1234_J280_f7.mrc (#1)
    5301 coordinates: 
    5302 Matrix rotation and translation 
    5303 0.99997101 -0.00682864 0.00336949 2.96965622 
    5304 0.00683288 0.99997588 -0.00124829 -1.78625320 
    5305 -0.00336088 0.00127127 0.99999354 0.43183545 
    5306 Axis 0.16322166 0.43600572 0.88501847 
    5307 Axis point 268.56438144 431.63694343 0.00000000 
    5308 Rotation angle (degrees) 0.44222539 
    5309 Shift along axis 0.08807794 
    5310  
    5311 
    5312 > fitmap #16 inMap #1
    5313 
    5314 Fit molecule Tubulin_B2_OA.cif (#16) to map k40r_g1234_J280_f7.mrc (#1) using
    5315 3401 atoms 
    5316 average map value = 0.8694, steps = 48 
    5317 shifted from previous position = 1.41 
    5318 rotated from previous position = 1.69 degrees 
    5319 atoms outside contour = 1404, contour level = 0.77052 
    5320  
    5321 Position of Tubulin_B2_OA.cif (#16) relative to k40r_g1234_J280_f7.mrc (#1)
    5322 coordinates: 
    5323 Matrix rotation and translation 
    5324 0.99998798 -0.00242827 -0.00425863 3.96873391 
    5325 0.00241623 0.99999307 -0.00283071 1.02728449 
    5326 0.00426547 0.00282039 0.99998693 -2.78095890 
    5327 Axis 0.49936592 -0.75324172 0.42808947 
    5328 Axis point 656.57617527 0.00000000 928.01602665 
    5329 Rotation angle (degrees) 0.32419724 
    5330 Shift along axis 0.01755772 
    5331  
    5332 
    5333 > fitmap #17 inMap #1
    5334 
    5335 Fit molecule Tubulin_B2_OB.cif (#17) to map k40r_g1234_J280_f7.mrc (#1) using
    5336 3394 atoms 
    5337 average map value = 0.6772, steps = 52 
    5338 shifted from previous position = 1.48 
    5339 rotated from previous position = 1.91 degrees 
    5340 atoms outside contour = 2285, contour level = 0.77052 
    5341  
    5342 Position of Tubulin_B2_OB.cif (#17) relative to k40r_g1234_J280_f7.mrc (#1)
    5343 coordinates: 
    5344 Matrix rotation and translation 
    5345 0.99990577 -0.00693155 -0.01184923 11.14557396 
    5346 0.00693634 0.99997588 0.00036330 -2.85358481 
    5347 0.01184643 -0.00044545 0.99992973 -4.50873405 
    5348 Axis -0.02944391 -0.86268388 0.50488571 
    5349 Axis point 380.07113509 0.00000000 937.23841181 
    5350 Rotation angle (degrees) 0.78690696 
    5351 Shift along axis -0.14282304 
    5352  
    5353 
    5354 > fitmap #18 inMap #1
    5355 
    5356 Fit molecule Tubulin_B2_OC.cif (#18) to map k40r_g1234_J280_f7.mrc (#1) using
    5357 3401 atoms 
    5358 average map value = 0.9979, steps = 56 
    5359 shifted from previous position = 0.61 
    5360 rotated from previous position = 1.08 degrees 
    5361 atoms outside contour = 1084, contour level = 0.77052 
    5362  
    5363 Position of Tubulin_B2_OC.cif (#18) relative to k40r_g1234_J280_f7.mrc (#1)
    5364 coordinates: 
    5365 Matrix rotation and translation 
    5366 0.99999077 -0.00405071 -0.00143236 2.89696224 
    5367 0.00405438 0.99998848 0.00257120 -2.53166218 
    5368 0.00142192 -0.00257699 0.99999567 0.90369816 
    5369 Axis -0.51393748 -0.28493934 0.80912165 
    5370 Axis point 628.99165387 709.13682208 -0.00000000 
    5371 Rotation angle (degrees) 0.28697148 
    5372 Shift along axis -0.03628560 
    5373  
    5374 
    5375 > fitmap #19 inMap #1
    5376 
    5377 Fit molecule Tubulin_B2_OD.cif (#19) to map k40r_g1234_J280_f7.mrc (#1) using
    5378 3394 atoms 
    5379 average map value = 0.9642, steps = 64 
    5380 shifted from previous position = 0.703 
    5381 rotated from previous position = 1.54 degrees 
    5382 atoms outside contour = 1142, contour level = 0.77052 
    5383  
    5384 Position of Tubulin_B2_OD.cif (#19) relative to k40r_g1234_J280_f7.mrc (#1)
    5385 coordinates: 
    5386 Matrix rotation and translation 
    5387 0.99998681 -0.00442335 -0.00260954 3.68513737 
    5388 0.00442303 0.99999021 -0.00012601 -1.22616131 
    5389 0.00261007 0.00011447 0.99999659 -0.74674283 
    5390 Axis 0.02340562 -0.50802685 0.86102317 
    5391 Axis point 271.45804379 831.95100380 0.00000000 
    5392 Rotation angle (degrees) 0.29433728 
    5393 Shift along axis 0.06621291 
    5394  
    5395 
    5396 > fitmap #20 inMap #1
    5397 
    5398 Fit molecule Tubulin_B2_OE.cif (#20) to map k40r_g1234_J280_f7.mrc (#1) using
    5399 3401 atoms 
    5400 average map value = 1.044, steps = 52 
    5401 shifted from previous position = 0.283 
    5402 rotated from previous position = 1.11 degrees 
    5403 atoms outside contour = 1031, contour level = 0.77052 
    5404  
    5405 Position of Tubulin_B2_OE.cif (#20) relative to k40r_g1234_J280_f7.mrc (#1)
    5406 coordinates: 
    5407 Matrix rotation and translation 
    5408 0.99999748 0.00033044 -0.00222013 0.99176727 
    5409 -0.00032808 0.99999938 0.00106649 0.04176607 
    5410 0.00222048 -0.00106576 0.99999697 -0.12482423 
    5411 Axis -0.42903903 -0.89351447 -0.13250435 
    5412 Axis point 83.33885759 0.00000000 360.37725427 
    5413 Rotation angle (degrees) 0.14237498 
    5414 Shift along axis -0.44628570 
    5415  
    5416 
    5417 > fitmap #21 inMap #1
    5418 
    5419 Fit molecule Tubulin_B2_OF.cif (#21) to map k40r_g1234_J280_f7.mrc (#1) using
    5420 3394 atoms 
    5421 average map value = 1.05, steps = 52 
    5422 shifted from previous position = 0.199 
    5423 rotated from previous position = 1.04 degrees 
    5424 atoms outside contour = 1014, contour level = 0.77052 
    5425  
    5426 Position of Tubulin_B2_OF.cif (#21) relative to k40r_g1234_J280_f7.mrc (#1)
    5427 coordinates: 
    5428 Matrix rotation and translation 
    5429 0.99996860 -0.00791445 -0.00040821 4.23413955 
    5430 0.00791435 0.99996865 -0.00025935 -2.73510636 
    5431 0.00041025 0.00025611 0.99999988 -0.20969598 
    5432 Axis 0.03250395 -0.05161047 0.99813819 
    5433 Axis point 347.24802207 533.32510379 0.00000000 
    5434 Rotation angle (degrees) 0.45431233 
    5435 Shift along axis 0.06948082 
    5436  
    5437 
    5438 > fitmap #22 inMap #1
    5439 
    5440 Fit molecule Tubulin_B2_OG.cif (#22) to map k40r_g1234_J280_f7.mrc (#1) using
    5441 3401 atoms 
    5442 average map value = 1.053, steps = 52 
    5443 shifted from previous position = 0.529 
    5444 rotated from previous position = 1.32 degrees 
    5445 atoms outside contour = 1002, contour level = 0.77052 
    5446  
    5447 Position of Tubulin_B2_OG.cif (#22) relative to k40r_g1234_J280_f7.mrc (#1)
    5448 coordinates: 
    5449 Matrix rotation and translation 
    5450 0.99999003 -0.00443865 -0.00048836 2.55628191 
    5451 0.00443954 0.99998845 0.00184205 -1.84830384 
    5452 0.00048018 -0.00184420 0.99999818 0.81142666 
    5453 Axis -0.38153141 -0.10024567 0.91890402 
    5454 Axis point 418.81588834 571.15729085 0.00000000 
    5455 Rotation angle (degrees) 0.27678907 
    5456 Shift along axis -0.04439416 
    5457  
    5458 
    5459 > fitmap #23 inMap #1
    5460 
    5461 Fit molecule Tubulin_B2_OH.cif (#23) to map k40r_g1234_J280_f7.mrc (#1) using
    5462 3394 atoms 
    5463 average map value = 1.057, steps = 48 
    5464 shifted from previous position = 0.54 
    5465 rotated from previous position = 1.17 degrees 
    5466 atoms outside contour = 988, contour level = 0.77052 
    5467  
    5468 Position of Tubulin_B2_OH.cif (#23) relative to k40r_g1234_J280_f7.mrc (#1)
    5469 coordinates: 
    5470 Matrix rotation and translation 
    5471 0.99998242 -0.00366549 0.00466193 0.25386591 
    5472 0.00368000 0.99998840 -0.00310834 0.16906261 
    5473 -0.00465048 0.00312545 0.99998430 0.49642780 
    5474 Axis 0.46523766 0.69499973 0.54820553 
    5475 Axis point 46.90538495 0.00000000 -3.60714263 
    5476 Rotation angle (degrees) 0.38386036 
    5477 Shift along axis 0.50775091 
    5478  
    5479 
    5480 > fitmap #24 inMap #1
    5481 
    5482 Fit molecule Tubulin_B2_OI.cif (#24) to map k40r_g1234_J280_f7.mrc (#1) using
    5483 3401 atoms 
    5484 average map value = 1.025, steps = 48 
    5485 shifted from previous position = 1.01 
    5486 rotated from previous position = 1.05 degrees 
    5487 atoms outside contour = 1064, contour level = 0.77052 
    5488  
    5489 Position of Tubulin_B2_OI.cif (#24) relative to k40r_g1234_J280_f7.mrc (#1)
    5490 coordinates: 
    5491 Matrix rotation and translation 
    5492 0.99999341 -0.00362672 -0.00014533 2.09776726 
    5493 0.00362686 0.99999291 0.00101023 -1.16608331 
    5494 0.00014167 -0.00101075 0.99999948 0.42352266 
    5495 Axis -0.26820076 -0.03808765 0.96260983 
    5496 Axis point 323.78689765 569.65915800 0.00000000 
    5497 Rotation angle (degrees) 0.21587167 
    5498 Shift along axis -0.11052233 
    5499  
    5500 
    5501 > fitmap #25 inMap #1
    5502 
    5503 Fit molecule Tubulin_B2_OJ.cif (#25) to map k40r_g1234_J280_f7.mrc (#1) using
    5504 3394 atoms 
    5505 average map value = 1.061, steps = 52 
    5506 shifted from previous position = 1.03 
    5507 rotated from previous position = 1.19 degrees 
    5508 atoms outside contour = 988, contour level = 0.77052 
    5509  
    5510 Position of Tubulin_B2_OJ.cif (#25) relative to k40r_g1234_J280_f7.mrc (#1)
    5511 coordinates: 
    5512 Matrix rotation and translation 
    5513 0.99997467 -0.00703874 0.00106077 3.34623804 
    5514 0.00703951 0.99997496 -0.00072297 -2.07864264 
    5515 -0.00105566 0.00073042 0.99999918 0.08233892 
    5516 Axis 0.10156126 0.14789438 0.98377465 
    5517 Axis point 299.34676160 472.68885576 0.00000000 
    5518 Rotation angle (degrees) 0.40996742 
    5519 Shift along axis 0.11343152 
    5520  
    5521 
    5522 > fitmap #26 inMap #1
    5523 
    5524 Fit molecule Tubulin_B2_OK.cif (#26) to map k40r_g1234_J280_f7.mrc (#1) using
    5525 3401 atoms 
    5526 average map value = 0.9761, steps = 60 
    5527 shifted from previous position = 1.64 
    5528 rotated from previous position = 1.08 degrees 
    5529 atoms outside contour = 1107, contour level = 0.77052 
    5530  
    5531 Position of Tubulin_B2_OK.cif (#26) relative to k40r_g1234_J280_f7.mrc (#1)
    5532 coordinates: 
    5533 Matrix rotation and translation 
    5534 0.99998767 -0.00439177 -0.00231814 2.78428798 
    5535 0.00439696 0.99998783 0.00223805 -1.57291254 
    5536 0.00230828 -0.00224821 0.99999481 0.08167300 
    5537 Axis -0.41164900 -0.42450979 0.80643446 
    5538 Axis point 399.20368844 594.18627232 0.00000000 
    5539 Rotation angle (degrees) 0.31221387 
    5540 Shift along axis -0.41256868 
    5541  
    5542 
    5543 > fitmap #27 inMap #1
    5544 
    5545 Fit molecule Tubulin_B2_OL.cif (#27) to map k40r_g1234_J280_f7.mrc (#1) using
    5546 3394 atoms 
    5547 average map value = 1.003, steps = 52 
    5548 shifted from previous position = 1.67 
    5549 rotated from previous position = 0.948 degrees 
    5550 atoms outside contour = 1069, contour level = 0.77052 
    5551  
    5552 Position of Tubulin_B2_OL.cif (#27) relative to k40r_g1234_J280_f7.mrc (#1)
    5553 coordinates: 
    5554 Matrix rotation and translation 
    5555 0.99996401 -0.00757165 0.00382678 3.08245717 
    5556 0.00758716 0.99996299 -0.00405521 -1.63857631 
    5557 -0.00379594 0.00408410 0.99998446 -0.47345163 
    5558 Axis 0.43251126 0.40506074 0.80551835 
    5559 Axis point 233.24784647 389.53931570 0.00000000 
    5560 Rotation angle (degrees) 0.53912430 
    5561 Shift along axis 0.28810051 
    5562  
    5563 
    5564 > fitmap #28 inMap #1
    5565 
    5566 Fit molecule Tubulin_B2_OM.cif (#28) to map k40r_g1234_J280_f7.mrc (#1) using
    5567 3401 atoms 
    5568 average map value = 0.7017, steps = 56 
    5569 shifted from previous position = 2.31 
    5570 rotated from previous position = 1.36 degrees 
    5571 atoms outside contour = 2183, contour level = 0.77052 
    5572  
    5573 Position of Tubulin_B2_OM.cif (#28) relative to k40r_g1234_J280_f7.mrc (#1)
    5574 coordinates: 
    5575 Matrix rotation and translation 
    5576 0.99991724 -0.01039750 -0.00757697 5.89560426 
    5577 0.01036725 0.99993817 -0.00402137 -3.39198809 
    5578 0.00761831 0.00394249 0.99996321 -4.91906104 
    5579 Axis 0.29566952 -0.56414615 0.77092066 
    5580 Axis point 337.94386200 568.18386848 0.00000000 
    5581 Rotation angle (degrees) 0.77165417 
    5582 Shift along axis -0.13547827 
    5583  
    5584 
    5585 > fitmap #29 inMap #1
    5586 
    5587 Fit molecule Tubulin_B2_ON.cif (#29) to map k40r_g1234_J280_f7.mrc (#1) using
    5588 3394 atoms 
    5589 average map value = 0.9251, steps = 52 
    5590 shifted from previous position = 2.08 
    5591 rotated from previous position = 0.699 degrees 
    5592 atoms outside contour = 1237, contour level = 0.77052 
    5593  
    5594 Position of Tubulin_B2_ON.cif (#29) relative to k40r_g1234_J280_f7.mrc (#1)
    5595 coordinates: 
    5596 Matrix rotation and translation 
    5597 0.99998335 -0.00515505 -0.00259311 3.09302342 
    5598 0.00515503 0.99998671 -0.00001106 -1.53536892 
    5599 0.00259313 -0.00000231 0.99999664 -1.11377053 
    5600 Axis 0.00075857 -0.44937442 0.89334319 
    5601 Axis point 325.76764358 598.99159157 0.00000000 
    5602 Rotation angle (degrees) 0.33062735 
    5603 Shift along axis -0.30267753 
    5604  
    5605 
    5606 > fitmap #30 inMap #1
    5607 
    5608 Fit molecule Tubulin_B3_PA.cif (#30) to map k40r_g1234_J280_f7.mrc (#1) using
    5609 3375 atoms 
    5610 average map value = 0.7321, steps = 52 
    5611 shifted from previous position = 2.12 
    5612 rotated from previous position = 2.1 degrees 
    5613 atoms outside contour = 1908, contour level = 0.77052 
    5614  
    5615 Position of Tubulin_B3_PA.cif (#30) relative to k40r_g1234_J280_f7.mrc (#1)
    5616 coordinates: 
    5617 Matrix rotation and translation 
    5618 0.99985921 -0.00245291 -0.01659930 11.35927789 
    5619 0.00237496 0.99998607 -0.00471369 2.28752306 
    5620 0.01661064 0.00467361 0.99985111 -9.33864528 
    5621 Axis 0.26938429 -0.95301506 0.13854386 
    5622 Axis point 564.90819105 0.00000000 686.24738693 
    5623 Rotation angle (degrees) 0.99835030 
    5624 Shift along axis -0.41384488 
    5625  
    5626 
    5627 > fitmap #31 inMap #1
    5628 
    5629 Fit molecule Tubulin_B3_PB.cif (#31) to map k40r_g1234_J280_f7.mrc (#1) using
    5630 3394 atoms 
    5631 average map value = 0.4484, steps = 68 
    5632 shifted from previous position = 2.21 
    5633 rotated from previous position = 1.87 degrees 
    5634 atoms outside contour = 3163, contour level = 0.77052 
    5635  
    5636 Position of Tubulin_B3_PB.cif (#31) relative to k40r_g1234_J280_f7.mrc (#1)
    5637 coordinates: 
    5638 Matrix rotation and translation 
    5639 0.99987293 -0.01023345 -0.01222331 13.13094858 
    5640 0.01027877 0.99994051 0.00365089 -6.36401627 
    5641 0.01218522 -0.00377607 0.99991863 -3.86389147 
    5642 Axis -0.22686994 -0.74560302 0.62658292 
    5643 Axis point 290.48604237 0.00000000 1059.07709158 
    5644 Rotation angle (degrees) 0.93787727 
    5645 Shift along axis -0.65503618 
    5646  
    5647 
    5648 > fitmap #32 inMap #1
    5649 
    5650 Fit molecule Tubulin_B3_PC.cif (#32) to map k40r_g1234_J280_f7.mrc (#1) using
    5651 3375 atoms 
    5652 average map value = 0.932, steps = 52 
    5653 shifted from previous position = 1.39 
    5654 rotated from previous position = 1.65 degrees 
    5655 atoms outside contour = 1218, contour level = 0.77052 
    5656  
    5657 Position of Tubulin_B3_PC.cif (#32) relative to k40r_g1234_J280_f7.mrc (#1)
    5658 coordinates: 
    5659 Matrix rotation and translation 
    5660 0.99996888 -0.00343812 -0.00710087 5.52248689 
    5661 0.00341743 0.99998989 -0.00292272 0.70311465 
    5662 0.00711085 0.00289836 0.99997052 -4.31306531 
    5663 Axis 0.34611528 -0.84501332 0.40762323 
    5664 Axis point 584.57981884 0.00000000 796.64434943 
    5665 Rotation angle (degrees) 0.48181578 
    5666 Shift along axis -0.44082975 
    5667  
    5668 
    5669 > fitmap #33 inMap #1
    5670 
    5671 Fit molecule Tubulin_B3_PD.cif (#33) to map k40r_g1234_J280_f7.mrc (#1) using
    5672 3394 atoms 
    5673 average map value = 0.8934, steps = 52 
    5674 shifted from previous position = 1.29 
    5675 rotated from previous position = 1.69 degrees 
    5676 atoms outside contour = 1275, contour level = 0.77052 
    5677  
    5678 Position of Tubulin_B3_PD.cif (#33) relative to k40r_g1234_J280_f7.mrc (#1)
    5679 coordinates: 
    5680 Matrix rotation and translation 
    5681 0.99997176 -0.00620206 -0.00424344 5.63951929 
    5682 0.00618894 0.99997605 -0.00309703 -0.45599149 
    5683 0.00426255 0.00307068 0.99998620 -3.13127275 
    5684 Axis 0.37964741 -0.52357729 0.76271532 
    5685 Axis point 77.91608302 909.46307471 0.00000000 
    5686 Rotation angle (degrees) 0.46541609 
    5687 Shift along axis -0.00849402 
    5688  
    5689 
    5690 > fitmap #34 inMap #1
    5691 
    5692 Fit molecule Tubulin_B3_PE.cif (#34) to map k40r_g1234_J280_f7.mrc (#1) using
    5693 3375 atoms 
    5694 average map value = 0.99, steps = 52 
    5695 shifted from previous position = 1.29 
    5696 rotated from previous position = 1.61 degrees 
    5697 atoms outside contour = 1088, contour level = 0.77052 
    5698  
    5699 Position of Tubulin_B3_PE.cif (#34) relative to k40r_g1234_J280_f7.mrc (#1)
    5700 coordinates: 
    5701 Matrix rotation and translation 
    5702 0.99998680 -0.00154467 -0.00490130 3.04466705 
    5703 0.00153568 0.99999713 -0.00183667 0.85071970 
    5704 0.00490412 0.00182912 0.99998630 -2.84780438 
    5705 Axis 0.33593968 -0.89858635 0.28228905 
    5706 Axis point 551.13030153 0.00000000 657.10203466 
    5707 Rotation angle (degrees) 0.31260877 
    5708 Shift along axis -0.54552463 
    5709  
    5710 
    5711 > fitmap #35 inMap #1
    5712 
    5713 Fit molecule Tubulin_B3_PF.cif (#35) to map k40r_g1234_J280_f7.mrc (#1) using
    5714 3394 atoms 
    5715 average map value = 0.9868, steps = 52 
    5716 shifted from previous position = 1.15 
    5717 rotated from previous position = 1.72 degrees 
    5718 atoms outside contour = 1073, contour level = 0.77052 
    5719  
    5720 Position of Tubulin_B3_PF.cif (#35) relative to k40r_g1234_J280_f7.mrc (#1)
    5721 coordinates: 
    5722 Matrix rotation and translation 
    5723 0.99996342 -0.00689316 -0.00506455 5.96011598 
    5724 0.00690551 0.99997321 0.00242586 -3.52891171 
    5725 0.00504769 -0.00246075 0.99998423 -0.79004574 
    5726 Axis -0.27465857 -0.56837294 0.77557390 
    5727 Axis point 534.41605246 852.08373410 0.00000000 
    5728 Rotation angle (degrees) 0.50969750 
    5729 Shift along axis -0.24399785 
    5730  
    5731 
    5732 > fitmap #36 inMap #1
    5733 
    5734 Fit molecule Tubulin_B3_PG.cif (#36) to map k40r_g1234_J280_f7.mrc (#1) using
    5735 3375 atoms 
    5736 average map value = 0.9978, steps = 48 
    5737 shifted from previous position = 1.4 
    5738 rotated from previous position = 1.16 degrees 
    5739 atoms outside contour = 1094, contour level = 0.77052 
    5740  
    5741 Position of Tubulin_B3_PG.cif (#36) relative to k40r_g1234_J280_f7.mrc (#1)
    5742 coordinates: 
    5743 Matrix rotation and translation 
    5744 0.99998811 0.00003565 -0.00487545 1.87651360 
    5745 -0.00004193 0.99999917 -0.00128762 1.21021446 
    5746 0.00487540 0.00128781 0.99998729 -2.66274039 
    5747 Axis 0.25535967 -0.96681552 -0.00769302 
    5748 Axis point 548.30818217 0.00000000 418.66625628 
    5749 Rotation angle (degrees) 0.28893035 
    5750 Shift along axis -0.67038372 
    5751  
    5752 
    5753 > fitmap #37 inMap #1
    5754 
    5755 Fit molecule Tubulin_B3_PH.cif (#37) to map k40r_g1234_J280_f7.mrc (#1) using
    5756 3394 atoms 
    5757 average map value = 1.011, steps = 44 
    5758 shifted from previous position = 1.22 
    5759 rotated from previous position = 1.19 degrees 
    5760 atoms outside contour = 1045, contour level = 0.77052 
    5761  
    5762 Position of Tubulin_B3_PH.cif (#37) relative to k40r_g1234_J280_f7.mrc (#1)
    5763 coordinates: 
    5764 Matrix rotation and translation 
    5765 0.99997852 -0.00653290 -0.00052275 3.65706342 
    5766 0.00653317 0.99997853 0.00050089 -2.43491013 
    5767 0.00051947 -0.00050430 0.99999974 0.13980999 
    5768 Axis -0.07646321 -0.07927991 0.99391553 
    5769 Axis point 373.90179017 559.17523106 0.00000000 
    5770 Rotation angle (degrees) 0.37660945 
    5771 Shift along axis 0.05236798 
    5772  
    5773 
    5774 > fitmap #38 inMap #1
    5775 
    5776 Fit molecule Tubulin_B3_PI.cif (#38) to map k40r_g1234_J280_f7.mrc (#1) using
    5777 3375 atoms 
    5778 average map value = 0.9825, steps = 52 
    5779 shifted from previous position = 1.57 
    5780 rotated from previous position = 1.81 degrees 
    5781 atoms outside contour = 1124, contour level = 0.77052 
    5782  
    5783 Position of Tubulin_B3_PI.cif (#38) relative to k40r_g1234_J280_f7.mrc (#1)
    5784 coordinates: 
    5785 Matrix rotation and translation 
    5786 0.99997301 0.00093154 -0.00728741 1.64001929 
    5787 -0.00089935 0.99998983 0.00441958 -0.01617243 
    5788 0.00729145 -0.00441291 0.99996368 -1.14718741 
    5789 Axis -0.51520159 -0.85038923 -0.10679642 
    5790 Axis point 168.58124161 0.00000000 174.32261339 
    5791 Rotation angle (degrees) 0.49113849 
    5792 Shift along axis -0.70867218 
    5793  
    5794 
    5795 > fitmap #39 inMap #1
    5796 
    5797 Fit molecule Tubulin_B3_PJ.cif (#39) to map k40r_g1234_J280_f7.mrc (#1) using
    5798 3394 atoms 
    5799 average map value = 1.015, steps = 52 
    5800 shifted from previous position = 1.35 
    5801 rotated from previous position = 0.907 degrees 
    5802 atoms outside contour = 1084, contour level = 0.77052 
    5803  
    5804 Position of Tubulin_B3_PJ.cif (#39) relative to k40r_g1234_J280_f7.mrc (#1)
    5805 coordinates: 
    5806 Matrix rotation and translation 
    5807 0.99998635 -0.00505784 -0.00130970 3.12832347 
    5808 0.00506021 0.99998555 0.00181386 -2.06612201 
    5809 0.00130051 -0.00182046 0.99999750 0.37824140 
    5810 Axis -0.32850266 -0.23593482 0.91456042 
    5811 Axis point 419.09229931 604.76175375 0.00000000 
    5812 Rotation angle (degrees) 0.31694144 
    5813 Shift along axis -0.19426785 
    5814  
    5815 
    5816 > fitmap #40 inMap #1
    5817 
    5818 Fit molecule Tubulin_B3_PK.cif (#40) to map k40r_g1234_J280_f7.mrc (#1) using
    5819 3375 atoms 
    5820 average map value = 0.9334, steps = 56 
    5821 shifted from previous position = 1.99 
    5822 rotated from previous position = 0.994 degrees 
    5823 atoms outside contour = 1194, contour level = 0.77052 
    5824  
    5825 Position of Tubulin_B3_PK.cif (#40) relative to k40r_g1234_J280_f7.mrc (#1)
    5826 coordinates: 
    5827 Matrix rotation and translation 
    5828 0.99997477 0.00107019 -0.00702269 0.92847734 
    5829 -0.00112253 0.99997159 -0.00745355 2.58253637 
    5830 0.00701451 0.00746125 0.99994756 -6.80157341 
    5831 Axis 0.72406867 -0.68146387 -0.10644980 
    5832 Axis point 0.00000000 918.95093667 309.73847034 
    5833 Rotation angle (degrees) 0.59011682 
    5834 Shift along axis -0.36359775 
    5835  
    5836 
    5837 > fitmap #41 inMap #1
    5838 
    5839 Fit molecule Tubulin_B3_PL.cif (#41) to map k40r_g1234_J280_f7.mrc (#1) using
    5840 3394 atoms 
    5841 average map value = 0.9457, steps = 56 
    5842 shifted from previous position = 1.95 
    5843 rotated from previous position = 0.941 degrees 
    5844 atoms outside contour = 1210, contour level = 0.77052 
    5845  
    5846 Position of Tubulin_B3_PL.cif (#41) relative to k40r_g1234_J280_f7.mrc (#1)
    5847 coordinates: 
    5848 Matrix rotation and translation 
    5849 0.99997372 -0.00368209 -0.00624504 3.35864033 
    5850 0.00366820 0.99999078 -0.00223367 -0.36415342 
    5851 0.00625321 0.00221070 0.99997800 -3.95983030 
    5852 Axis 0.29306212 -0.82413615 0.48467947 
    5853 Axis point 586.02957054 0.00000000 565.13484522 
    5854 Rotation angle (degrees) 0.43445706 
    5855 Shift along axis -0.63484619 
    5856  
    5857 
    5858 > fitmap #42 inMap #1
    5859 
    5860 Fit molecule Tubulin_B3_PM.cif (#42) to map k40r_g1234_J280_f7.mrc (#1) using
    5861 3375 atoms 
    5862 average map value = 0.6546, steps = 56 
    5863 shifted from previous position = 2.51 
    5864 rotated from previous position = 1.13 degrees 
    5865 atoms outside contour = 2366, contour level = 0.77052 
    5866  
    5867 Position of Tubulin_B3_PM.cif (#42) relative to k40r_g1234_J280_f7.mrc (#1)
    5868 coordinates: 
    5869 Matrix rotation and translation 
    5870 0.99988731 -0.00134883 -0.01495184 2.19580797 
    5871 0.00135363 0.99999904 0.00031102 0.02926316 
    5872 0.01495141 -0.00033122 0.99988817 -6.47969833 
    5873 Axis -0.02138538 -0.99571338 0.08998629 
    5874 Axis point 430.48370135 0.00000000 142.67126284 
    5875 Rotation angle (degrees) 0.86038523 
    5876 Shift along axis -0.65917991 
    5877  
    5878 
    5879 > fitmap #43 inMap #1
    5880 
    5881 Fit molecule Tubulin_B3_PN.cif (#43) to map k40r_g1234_J280_f7.mrc (#1) using
    5882 3394 atoms 
    5883 average map value = 0.8561, steps = 68 
    5884 shifted from previous position = 2.38 
    5885 rotated from previous position = 0.564 degrees 
    5886 atoms outside contour = 1424, contour level = 0.77052 
    5887  
    5888 Position of Tubulin_B3_PN.cif (#43) relative to k40r_g1234_J280_f7.mrc (#1)
    5889 coordinates: 
    5890 Matrix rotation and translation 
    5891 0.99991523 -0.00706462 -0.01093740 5.12421131 
    5892 0.00705792 0.99997488 -0.00065070 -2.30669398 
    5893 0.01094172 0.00057345 0.99993997 -5.27283844 
    5894 Axis 0.04695668 -0.83924761 0.54171811 
    5895 Axis point 450.80839626 0.00000000 467.92863187 
    5896 Rotation angle (degrees) 0.74686925 
    5897 Shift along axis -0.67988870 
    5898  
    5899 
    5900 > fitmap #44 inMap #1
    5901 
    5902 Fit molecule Tubulin_B4_QA.cif (#44) to map k40r_g1234_J280_f7.mrc (#1) using
    5903 3389 atoms 
    5904 average map value = 0.5681, steps = 52 
    5905 shifted from previous position = 2.35 
    5906 rotated from previous position = 1.18 degrees 
    5907 atoms outside contour = 2799, contour level = 0.77052 
    5908  
    5909 Position of Tubulin_B4_QA.cif (#44) relative to k40r_g1234_J280_f7.mrc (#1)
    5910 coordinates: 
    5911 Matrix rotation and translation 
    5912 0.99994889 -0.00668253 -0.00758703 8.06984335 
    5913 0.00665273 0.99997008 -0.00394593 -0.11237919 
    5914 0.00761317 0.00389525 0.99996343 -5.57465533 
    5915 Axis 0.36154858 -0.70086487 0.61487483 
    5916 Axis point 702.58843356 0.00000000 1079.45739314 
    5917 Rotation angle (degrees) 0.62132111 
    5918 Shift along axis -0.43131217 
    5919  
    5920 
    5921 > fitmap #45 inMap #1
    5922 
    5923 Fit molecule Tubulin_B4_QB.cif (#45) to map k40r_g1234_J280_f7.mrc (#1) using
    5924 3394 atoms 
    5925 average map value = 0.7957, steps = 52 
    5926 shifted from previous position = 1.43 
    5927 rotated from previous position = 1.4 degrees 
    5928 atoms outside contour = 1600, contour level = 0.77052 
    5929  
    5930 Position of Tubulin_B4_QB.cif (#45) relative to k40r_g1234_J280_f7.mrc (#1)
    5931 coordinates: 
    5932 Matrix rotation and translation 
    5933 0.99992247 -0.00557054 -0.01113641 9.20022665 
    5934 0.00554554 0.99998204 -0.00227480 -0.67322006 
    5935 0.01114888 0.00221287 0.99993540 -6.31769826 
    5936 Axis 0.17734357 -0.88066924 0.43928458 
    5937 Axis point 549.78034597 0.00000000 831.08306565 
    5938 Rotation angle (degrees) 0.72495271 
    5939 Shift along axis -0.55078219 
    5940  
    5941 
    5942 > fitmap #46 inMap #1
    5943 
    5944 Fit molecule Tubulin_B4_QC.cif (#46) to map k40r_g1234_J280_f7.mrc (#1) using
    5945 3389 atoms 
    5946 average map value = 0.8679, steps = 56 
    5947 shifted from previous position = 1.79 
    5948 rotated from previous position = 0.975 degrees 
    5949 atoms outside contour = 1381, contour level = 0.77052 
    5950  
    5951 Position of Tubulin_B4_QC.cif (#46) relative to k40r_g1234_J280_f7.mrc (#1)
    5952 coordinates: 
    5953 Matrix rotation and translation 
    5954 0.99991512 -0.00537964 -0.01186640 9.00360758 
    5955 0.00534453 0.99998125 -0.00298868 -0.21014273 
    5956 0.01188225 0.00292501 0.99992513 -6.96047362 
    5957 Axis 0.22131752 -0.88878467 0.40134818 
    5958 Axis point 569.87088043 0.00000000 766.12614390 
    5959 Rotation angle (degrees) 0.76550492 
    5960 Shift along axis -0.61414570 
    5961  
    5962 
    5963 > fitmap #47 inMap #1
    5964 
    5965 Fit molecule Tubulin_B4_QD.cif (#47) to map k40r_g1234_J280_f7.mrc (#1) using
    5966 3394 atoms 
    5967 average map value = 0.9057, steps = 48 
    5968 shifted from previous position = 1.38 
    5969 rotated from previous position = 0.971 degrees 
    5970 atoms outside contour = 1262, contour level = 0.77052 
    5971  
    5972 Position of Tubulin_B4_QD.cif (#47) relative to k40r_g1234_J280_f7.mrc (#1)
    5973 coordinates: 
    5974 Matrix rotation and translation 
    5975 0.99989578 -0.00993679 -0.01047345 9.91219370 
    5976 0.00991197 0.99994795 -0.00241857 -2.93444484 
    5977 0.01049694 0.00231451 0.99994223 -6.01438391 
    5978 Axis 0.16176086 -0.71669757 0.67836422 
    5979 Axis point 554.04299675 0.00000000 946.66569207 
    5980 Rotation angle (degrees) 0.83825988 
    5981 Shift along axis -0.37342840 
    5982  
    5983 
    5984 > fitmap #48 inMap #1
    5985 
    5986 Fit molecule Tubulin_B4_QE.cif (#48) to map k40r_g1234_J280_f7.mrc (#1) using
    5987 3389 atoms 
    5988 average map value = 0.9328, steps = 52 
    5989 shifted from previous position = 1.7 
    5990 rotated from previous position = 1.05 degrees 
    5991 atoms outside contour = 1230, contour level = 0.77052 
    5992  
    5993 Position of Tubulin_B4_QE.cif (#48) relative to k40r_g1234_J280_f7.mrc (#1)
    5994 coordinates: 
    5995 Matrix rotation and translation 
    5996 0.99992080 -0.00705390 -0.01042245 8.04483044 
    5997 0.00706597 0.99997441 0.00112141 -3.06403977 
    5998 0.01041428 -0.00119497 0.99994506 -4.35965187 
    5999 Axis -0.09164134 -0.82434907 0.55861478 
    6000 Axis point 387.95724387 0.00000000 763.24019040 
    6001 Rotation angle (degrees) 0.72414011 
    6002 Shift along axis -0.64676669 
    6003  
    6004 
    6005 > fitmap #49 inMap #1
    6006 
    6007 Fit molecule Tubulin_B4_QF.cif (#49) to map k40r_g1234_J280_f7.mrc (#1) using
    6008 3394 atoms 
    6009 average map value = 0.9756, steps = 64 
    6010 shifted from previous position = 1.61 
    6011 rotated from previous position = 0.907 degrees 
    6012 atoms outside contour = 1089, contour level = 0.77052 
    6013  
    6014 Position of Tubulin_B4_QF.cif (#49) relative to k40r_g1234_J280_f7.mrc (#1)
    6015 coordinates: 
    6016 Matrix rotation and translation 
    6017 0.99993911 -0.00530453 -0.00967670 6.53599410 
    6018 0.00524657 0.99996820 -0.00600543 0.59857442 
    6019 0.00970825 0.00595430 0.99993515 -7.38654372 
    6020 Axis 0.47643520 -0.77223080 0.42032022 
    6021 Axis point 745.87027932 0.00000000 693.04495396 
    6022 Rotation angle (degrees) 0.71915371 
    6023 Shift along axis -0.45297365 
    6024  
    6025 
    6026 > fitmap #50 inMap #1
    6027 
    6028 Fit molecule Tubulin_B4_QG.cif (#50) to map k40r_g1234_J280_f7.mrc (#1) using
    6029 3389 atoms 
    6030 average map value = 0.9581, steps = 52 
    6031 shifted from previous position = 1.84 
    6032 rotated from previous position = 0.906 degrees 
    6033 atoms outside contour = 1190, contour level = 0.77052 
    6034  
    6035 Position of Tubulin_B4_QG.cif (#50) relative to k40r_g1234_J280_f7.mrc (#1)
    6036 coordinates: 
    6037 Matrix rotation and translation 
    6038 0.99994921 -0.00079665 -0.01004703 4.27984023 
    6039 0.00080722 0.99999913 0.00104780 0.20720958 
    6040 0.01004618 -0.00105586 0.99994898 -4.30201303 
    6041 Axis -0.10379962 -0.99144475 0.07913874 
    6042 Axis point 422.52445806 0.00000000 413.61533213 
    6043 Rotation angle (degrees) 0.58060512 
    6044 Shift along axis -0.99013853 
    6045  
    6046 
    6047 > fitmap #51 inMap #1
    6048 
    6049 Fit molecule Tubulin_B4_QH.cif (#51) to map k40r_g1234_J280_f7.mrc (#1) using
    6050 3394 atoms 
    6051 average map value = 0.9545, steps = 68 
    6052 shifted from previous position = 1.71 
    6053 rotated from previous position = 1.19 degrees 
    6054 atoms outside contour = 1158, contour level = 0.77052 
    6055  
    6056 Position of Tubulin_B4_QH.cif (#51) relative to k40r_g1234_J280_f7.mrc (#1)
    6057 coordinates: 
    6058 Matrix rotation and translation 
    6059 0.99995035 -0.00719267 -0.00689646 5.69796720 
    6060 0.00712936 0.99993262 -0.00916076 0.11416099 
    6061 0.00696188 0.00911114 0.99993426 -7.48094798 
    6062 Axis 0.67579376 -0.51255653 0.52970614 
    6063 Axis point 0.00000000 811.13881196 -3.04730830 
    6064 Rotation angle (degrees) 0.77459613 
    6065 Shift along axis -0.17056739 
    6066  
    6067 
    6068 > fitmap #52 inMap #1
    6069 
    6070 Fit molecule Tubulin_B4_QI.cif (#52) to map k40r_g1234_J280_f7.mrc (#1) using
    6071 3389 atoms 
    6072 average map value = 0.944, steps = 56 
    6073 shifted from previous position = 1.87 
    6074 rotated from previous position = 0.951 degrees 
    6075 atoms outside contour = 1221, contour level = 0.77052 
    6076  
    6077 Position of Tubulin_B4_QI.cif (#52) relative to k40r_g1234_J280_f7.mrc (#1)
    6078 coordinates: 
    6079 Matrix rotation and translation 
    6080 0.99995287 -0.00394691 -0.00886971 4.49254961 
    6081 0.00390912 0.99998323 -0.00427358 0.18712215 
    6082 0.00888643 0.00423871 0.99995153 -6.27563549 
    6083 Axis 0.40151552 -0.83753818 0.37056051 
    6084 Axis point 680.82580878 0.00000000 533.59697618 
    6085 Rotation angle (degrees) 0.60735805 
    6086 Shift along axis -0.67839623 
    6087  
    6088 
    6089 > fitmap #53 inMap #1
    6090 
    6091 Fit molecule Tubulin_B4_QJ.cif (#53) to map k40r_g1234_J280_f7.mrc (#1) using
    6092 3394 atoms 
    6093 average map value = 0.9173, steps = 60 
    6094 shifted from previous position = 2.16 
    6095 rotated from previous position = 1.03 degrees 
    6096 atoms outside contour = 1258, contour level = 0.77052 
    6097  
    6098 Position of Tubulin_B4_QJ.cif (#53) relative to k40r_g1234_J280_f7.mrc (#1)
    6099 coordinates: 
    6100 Matrix rotation and translation 
    6101 0.99989175 -0.00557659 -0.01361550 5.97549168 
    6102 0.00549143 0.99996518 -0.00628338 -0.44673986 
    6103 0.01365006 0.00620794 0.99988756 -9.64627109 
    6104 Axis 0.39074603 -0.85290506 0.34622319 
    6105 Axis point 694.57715279 0.00000000 451.25547794 
    6106 Rotation angle (degrees) 0.91585115 
    6107 Shift along axis -0.62383643 
    6108  
    6109 
    6110 > fitmap #54 inMap #1
    6111 
    6112 Fit molecule Tubulin_B4_QK.cif (#54) to map k40r_g1234_J280_f7.mrc (#1) using
    6113 3389 atoms 
    6114 average map value = 0.8814, steps = 56 
    6115 shifted from previous position = 2.16 
    6116 rotated from previous position = 0.846 degrees 
    6117 atoms outside contour = 1359, contour level = 0.77052 
    6118  
    6119 Position of Tubulin_B4_QK.cif (#54) relative to k40r_g1234_J280_f7.mrc (#1)
    6120 coordinates: 
    6121 Matrix rotation and translation 
    6122 0.99992212 -0.00155460 -0.01238316 3.38415735 
    6123 0.00151542 0.99999382 -0.00317307 0.73805831 
    6124 0.01238802 0.00315405 0.99991829 -7.62824270 
    6125 Axis 0.24571224 -0.96198297 0.11922354 
    6126 Axis point 610.07313196 0.00000000 285.08464948 
    6127 Rotation angle (degrees) 0.73770697 
    6128 Shift along axis -0.78793676 
    6129  
    6130 
    6131 > fitmap #55 inMap #1
    6132 
    6133 Fit molecule Tubulin_B4_QL.cif (#55) to map k40r_g1234_J280_f7.mrc (#1) using
    6134 3394 atoms 
    6135 average map value = 0.7989, steps = 60 
    6136 shifted from previous position = 2.41 
    6137 rotated from previous position = 0.631 degrees 
    6138 atoms outside contour = 1614, contour level = 0.77052 
    6139  
    6140 Position of Tubulin_B4_QL.cif (#55) relative to k40r_g1234_J280_f7.mrc (#1)
    6141 coordinates: 
    6142 Matrix rotation and translation 
    6143 0.99987315 -0.00747242 -0.01406554 5.84305913 
    6144 0.00744026 0.99996959 -0.00233763 -2.46775274 
    6145 0.01408258 0.00223268 0.99989834 -8.05790828 
    6146 Axis 0.14202041 -0.87469156 0.46340574 
    6147 Axis point 550.66796273 0.00000000 417.98018130 
    6148 Rotation angle (degrees) 0.92194677 
    6149 Shift along axis -0.74572483 
    6150  
    6151 
    6152 > fitmap #56 inMap #1
    6153 
    6154 Fit molecule Tubulin_B4_QM.cif (#56) to map k40r_g1234_J280_f7.mrc (#1) using
    6155 3389 atoms 
    6156 average map value = 0.6118, steps = 68 
    6157 shifted from previous position = 2.64 
    6158 rotated from previous position = 1.05 degrees 
    6159 atoms outside contour = 2579, contour level = 0.77052 
    6160  
    6161 Position of Tubulin_B4_QM.cif (#56) relative to k40r_g1234_J280_f7.mrc (#1)
    6162 coordinates: 
    6163 Matrix rotation and translation 
    6164 0.99976035 0.00230993 -0.02176943 1.64797088 
    6165 -0.00225515 0.99999423 0.00254073 1.89674124 
    6166 0.02177517 -0.00249103 0.99975979 -9.55825006 
    6167 Axis -0.11417275 -0.98804607 -0.10358353 
    6168 Axis point 444.77095557 0.00000000 65.18185145 
    6169 Rotation angle (degrees) 1.26265557 
    6170 Shift along axis -1.07214384 
    6171  
    6172 
    6173 > fitmap #57 inMap #1
    6174 
    6175 Fit molecule Tubulin_B4_QN.cif (#57) to map k40r_g1234_J280_f7.mrc (#1) using
    6176 3394 atoms 
    6177 average map value = 0.2559, steps = 60 
    6178 shifted from previous position = 3.71 
    6179 rotated from previous position = 0.84 degrees 
    6180 atoms outside contour = 3369, contour level = 0.77052 
    6181  
    6182 Position of Tubulin_B4_QN.cif (#57) relative to k40r_g1234_J280_f7.mrc (#1)
    6183 coordinates: 
    6184 Matrix rotation and translation 
    6185 0.99886318 -0.00525179 -0.04737904 6.58103005 
    6186 0.00492232 0.99996291 -0.00706803 -0.47832010 
    6187 0.04741441 0.00682678 0.99885198 -26.14326101 
    6188 Axis 0.14421919 -0.98389497 0.10560073 
    6189 Axis point 551.53289757 0.00000000 129.75009001 
    6190 Rotation angle (degrees) 2.76115213 
    6191 Shift along axis -1.34101981 
    6192  
    6193 
    6194 > fitmap #58 inMap #1
    6195 
    6196 Fit molecule Tubulin_B5_RA.cif (#58) to map k40r_g1234_J280_f7.mrc (#1) using
    6197 3389 atoms 
    6198 average map value = 0.4592, steps = 52 
    6199 shifted from previous position = 2.28 
    6200 rotated from previous position = 1.58 degrees 
    6201 atoms outside contour = 3171, contour level = 0.77052 
    6202  
    6203 Position of Tubulin_B5_RA.cif (#58) relative to k40r_g1234_J280_f7.mrc (#1)
    6204 coordinates: 
    6205 Matrix rotation and translation 
    6206 0.99986318 -0.00276168 -0.01630961 11.57749885 
    6207 0.00287888 0.99997017 0.00716680 -5.05168151 
    6208 0.01628933 -0.00721277 0.99984130 -5.61798979 
    6209 Axis -0.39862144 -0.90368757 0.15636407 
    6210 Axis point 342.64299723 0.00000000 684.29349426 
    6211 Rotation angle (degrees) 1.03347805 
    6212 Shift along axis -0.92834915 
    6213  
    6214 
    6215 > fitmap #59 inMap #1
    6216 
    6217 Fit molecule Tubulin_B5_RB.cif (#59) to map k40r_g1234_J280_f7.mrc (#1) using
    6218 3394 atoms 
    6219 average map value = 0.7285, steps = 48 
    6220 shifted from previous position = 1.39 
    6221 rotated from previous position = 1.73 degrees 
    6222 atoms outside contour = 1981, contour level = 0.77052 
    6223  
    6224 Position of Tubulin_B5_RB.cif (#59) relative to k40r_g1234_J280_f7.mrc (#1)
    6225 coordinates: 
    6226 Matrix rotation and translation 
    6227 0.99994389 -0.00491834 -0.00938185 7.60812848 
    6228 0.00494000 0.99998518 0.00228624 -3.22966845 
    6229 0.00937047 -0.00233246 0.99995338 -3.97927310 
    6230 Axis -0.21300625 -0.86482486 0.45464964 
    6231 Axis point 397.72194038 0.00000000 794.10757577 
    6232 Rotation angle (degrees) 0.62119525 
    6233 Shift along axis -0.63665649 
    6234  
    6235 
    6236 > fitmap #60 inMap #1
    6237 
    6238 Fit molecule Tubulin_B5_RC.cif (#60) to map k40r_g1234_J280_f7.mrc (#1) using
    6239 3389 atoms 
    6240 average map value = 0.8414, steps = 52 
    6241 shifted from previous position = 1.41 
    6242 rotated from previous position = 1.6 degrees 
    6243 atoms outside contour = 1502, contour level = 0.77052 
    6244  
    6245 Position of Tubulin_B5_RC.cif (#60) relative to k40r_g1234_J280_f7.mrc (#1)
    6246 coordinates: 
    6247 Matrix rotation and translation 
    6248 0.99992691 -0.00076292 -0.01206646 6.99463944 
    6249 0.00075013 0.99999915 -0.00106508 1.14638279 
    6250 0.01206727 0.00105595 0.99992663 -6.62720893 
    6251 Axis 0.08737867 -0.99422314 0.06233232 
    6252 Axis point 547.87056924 0.00000000 583.17625756 
    6253 Rotation angle (degrees) 0.69541473 
    6254 Shift along axis -0.94166731 
    6255  
    6256 
    6257 > fitmap #61 inMap #1
    6258 
    6259 Fit molecule Tubulin_B5_RD.cif (#61) to map k40r_g1234_J280_f7.mrc (#1) using
    6260 3394 atoms 
    6261 average map value = 0.8857, steps = 68 
    6262 shifted from previous position = 1.45 
    6263 rotated from previous position = 0.925 degrees 
    6264 atoms outside contour = 1302, contour level = 0.77052 
    6265  
    6266 Position of Tubulin_B5_RD.cif (#61) relative to k40r_g1234_J280_f7.mrc (#1)
    6267 coordinates: 
    6268 Matrix rotation and translation 
    6269 0.99995104 -0.00640303 -0.00754498 6.51117036 
    6270 0.00636601 0.99996763 -0.00492008 -0.28240018 
    6271 0.00757624 0.00487181 0.99995943 -5.82723821 
    6272 Axis 0.44344839 -0.68479966 0.57827585 
    6273 Axis point 751.77378297 0.00000000 875.08694865 
    6274 Rotation angle (degrees) 0.63259367 
    6275 Shift along axis -0.28899556 
    6276  
    6277 
    6278 > fitmap #62 inMap #1
    6279 
    6280 Fit molecule Tubulin_B5_RE.cif (#62) to map k40r_g1234_J280_f7.mrc (#1) using
    6281 3389 atoms 
    6282 average map value = 0.9168, steps = 44 
    6283 shifted from previous position = 1.2 
    6284 rotated from previous position = 1.48 degrees 
    6285 atoms outside contour = 1260, contour level = 0.77052 
    6286  
    6287 Position of Tubulin_B5_RE.cif (#62) relative to k40r_g1234_J280_f7.mrc (#1)
    6288 coordinates: 
    6289 Matrix rotation and translation 
    6290 0.99994217 -0.00550509 -0.00923803 6.67913890 
    6291 0.00549072 0.99998368 -0.00158091 -1.46536165 
    6292 0.00924658 0.00153009 0.99995608 -5.34473568 
    6293 Axis 0.14315504 -0.85058271 0.50597993 
    6294 Axis point 554.02054394 0.00000000 727.31222792 
    6295 Rotation angle (degrees) 0.62257978 
    6296 Shift along axis -0.50176529 
    6297  
    6298 
    6299 > fitmap #63 inMap #1
    6300 
    6301 Fit molecule Tubulin_B5_RF.cif (#63) to map k40r_g1234_J280_f7.mrc (#1) using
    6302 3394 atoms 
    6303 average map value = 0.919, steps = 68 
    6304 shifted from previous position = 1.34 
    6305 rotated from previous position = 1.04 degrees 
    6306 atoms outside contour = 1237, contour level = 0.77052 
    6307  
    6308 Position of Tubulin_B5_RF.cif (#63) relative to k40r_g1234_J280_f7.mrc (#1)
    6309 coordinates: 
    6310 Matrix rotation and translation 
    6311 0.99993419 -0.00280295 -0.01112512 5.86550893 
    6312 0.00276567 0.99999052 -0.00336427 0.74788055 
    6313 0.01113444 0.00333328 0.99993245 -7.14695900 
    6314 Axis 0.28019667 -0.93124440 0.23296716 
    6315 Axis point 630.14192950 0.00000000 541.58624026 
    6316 Rotation angle (degrees) 0.68478742 
    6317 Shift along axis -0.71797026 
    6318  
    6319 
    6320 > fitmap #64 inMap #1
    6321 
    6322 Fit molecule Tubulin_B5_RG.cif (#64) to map k40r_g1234_J280_f7.mrc (#1) using
    6323 3389 atoms 
    6324 average map value = 0.9444, steps = 48 
    6325 shifted from previous position = 1.35 
    6326 rotated from previous position = 0.979 degrees 
    6327 atoms outside contour = 1174, contour level = 0.77052 
    6328  
    6329 Position of Tubulin_B5_RG.cif (#64) relative to k40r_g1234_J280_f7.mrc (#1)
    6330 coordinates: 
    6331 Matrix rotation and translation 
    6332 0.99995766 -0.00033801 -0.00919616 3.96157893 
    6333 0.00033215 0.99999974 -0.00063836 1.02556221 
    6334 0.00919638 0.00063528 0.99995751 -5.16343252 
    6335 Axis 0.06903655 -0.99695257 0.03632535 
    6336 Axis point 559.77560157 0.00000000 435.23914251 
    6337 Rotation angle (degrees) 0.52852551 
    6338 Shift along axis -0.93650663 
    6339  
    6340 
    6341 > fitmap #65 inMap #1
    6342 
    6343 Fit molecule Tubulin_B5_RH.cif (#65) to map k40r_g1234_J280_f7.mrc (#1) using
    6344 3394 atoms 
    6345 average map value = 0.9404, steps = 52 
    6346 shifted from previous position = 1.64 
    6347 rotated from previous position = 0.61 degrees 
    6348 atoms outside contour = 1167, contour level = 0.77052 
    6349  
    6350 Position of Tubulin_B5_RH.cif (#65) relative to k40r_g1234_J280_f7.mrc (#1)
    6351 coordinates: 
    6352 Matrix rotation and translation 
    6353 0.99996687 -0.00633713 -0.00510897 4.43676952 
    6354 0.00632902 0.99997869 -0.00160065 -2.04879767 
    6355 0.00511901 0.00156826 0.99998567 -3.26668972 
    6356 Axis 0.19106292 -0.61667534 0.76367957 
    6357 Axis point 363.47698869 709.78719471 0.00000000 
    6358 Rotation angle (degrees) 0.47515035 
    6359 Shift along axis -0.38355907 
    6360  
    6361 
    6362 > fitmap #66 inMap #1
    6363 
    6364 Fit molecule Tubulin_B5_RI.cif (#66) to map k40r_g1234_J280_f7.mrc (#1) using
    6365 3389 atoms 
    6366 average map value = 0.9414, steps = 52 
    6367 shifted from previous position = 1.59 
    6368 rotated from previous position = 1.23 degrees 
    6369 atoms outside contour = 1176, contour level = 0.77052 
    6370  
    6371 Position of Tubulin_B5_RI.cif (#66) relative to k40r_g1234_J280_f7.mrc (#1)
    6372 coordinates: 
    6373 Matrix rotation and translation 
    6374 0.99995614 -0.00301826 -0.00886648 3.99354955 
    6375 0.00301632 0.99999542 -0.00023228 -0.64520828 
    6376 0.00886714 0.00020553 0.99996066 -4.74998858 
    6377 Axis 0.02336587 -0.94643061 0.32206077 
    6378 Axis point 507.68612517 0.00000000 450.07440586 
    6379 Rotation angle (degrees) 0.53679414 
    6380 Shift along axis -0.82582735 
    6381  
    6382 
    6383 > fitmap #67 inMap #1
    6384 
    6385 Fit molecule Tubulin_B5_RJ.cif (#67) to map k40r_g1234_J280_f7.mrc (#1) using
    6386 3394 atoms 
    6387 average map value = 0.9261, steps = 56 
    6388 shifted from previous position = 2.07 
    6389 rotated from previous position = 0.293 degrees 
    6390 atoms outside contour = 1175, contour level = 0.77052 
    6391  
    6392 Position of Tubulin_B5_RJ.cif (#67) relative to k40r_g1234_J280_f7.mrc (#1)
    6393 coordinates: 
    6394 Matrix rotation and translation 
    6395 0.99989886 -0.00787060 -0.01184614 6.32632413 
    6396 0.00781306 0.99995749 -0.00489597 -2.17032772 
    6397 0.01188417 0.00480292 0.99991785 -8.32434944 
    6398 Axis 0.32272770 -0.78961954 0.52186954 
    6399 Axis point 678.36328532 0.00000000 544.29034620 
    6400 Rotation angle (degrees) 0.86098262 
    6401 Shift along axis -0.58881118 
    6402  
    6403 
    6404 > fitmap #68 inMap #1
    6405 
    6406 Fit molecule Tubulin_B5_RK.cif (#68) to map k40r_g1234_J280_f7.mrc (#1) using
    6407 3389 atoms 
    6408 average map value = 0.8896, steps = 52 
    6409 shifted from previous position = 2.09 
    6410 rotated from previous position = 0.914 degrees 
    6411 atoms outside contour = 1316, contour level = 0.77052 
    6412  
    6413 Position of Tubulin_B5_RK.cif (#68) relative to k40r_g1234_J280_f7.mrc (#1)
    6414 coordinates: 
    6415 Matrix rotation and translation 
    6416 0.99994390 -0.00224359 -0.01035158 3.21678916 
    6417 0.00221053 0.99999242 -0.00320394 0.40579457 
    6418 0.01035869 0.00318088 0.99994129 -6.82764572 
    6419 Axis 0.28857771 -0.93605289 0.20131543 
    6420 Axis point 644.94048204 0.00000000 330.28712538 
    6421 Rotation angle (degrees) 0.63385055 
    6422 Shift along axis -0.82606196 
    6423  
    6424 
    6425 > fitmap #69 inMap #1
    6426 
    6427 Fit molecule Tubulin_B5_RL.cif (#69) to map k40r_g1234_J280_f7.mrc (#1) using
    6428 3394 atoms 
    6429 average map value = 0.7925, steps = 52 
    6430 shifted from previous position = 2.56 
    6431 rotated from previous position = 1.42 degrees 
    6432 atoms outside contour = 1641, contour level = 0.77052 
    6433  
    6434 Position of Tubulin_B5_RL.cif (#69) relative to k40r_g1234_J280_f7.mrc (#1)
    6435 coordinates: 
    6436 Matrix rotation and translation 
    6437 0.99996179 -0.00506313 -0.00712663 3.38428936 
    6438 0.00504639 0.99998447 -0.00236477 -1.44126306 
    6439 0.00713849 0.00232872 0.99997181 -4.79585161 
    6440 Axis 0.25926325 -0.78799021 0.55843889 
    6441 Axis point 621.75986050 0.00000000 495.74033207 
    6442 Rotation angle (degrees) 0.51862472 
    6443 Shift along axis -0.66506700 
    6444  
    6445 
    6446 > fitmap #70 inMap #1
    6447 
    6448 Fit molecule Tubulin_B5_RM.cif (#70) to map k40r_g1234_J280_f7.mrc (#1) using
    6449 3389 atoms 
    6450 average map value = 0.6276, steps = 48 
    6451 shifted from previous position = 2.71 
    6452 rotated from previous position = 1.67 degrees 
    6453 atoms outside contour = 2506, contour level = 0.77052 
    6454  
    6455 Position of Tubulin_B5_RM.cif (#70) relative to k40r_g1234_J280_f7.mrc (#1)
    6456 coordinates: 
    6457 Matrix rotation and translation 
    6458 0.99998444 0.00313503 -0.00461487 -0.47010034 
    6459 -0.00314602 0.99999223 -0.00237608 2.90738411 
    6460 0.00460738 0.00239056 0.99998653 -3.41455655 
    6461 Axis 0.39284846 -0.76006415 -0.51766067 
    6462 Axis point 811.38990532 0.00000000 -51.23723341 
    6463 Rotation angle (degrees) 0.34760188 
    6464 Shift along axis -0.62689499 
    6465  
    6466 
    6467 > fitmap #71 inMap #1
    6468 
    6469 Fit molecule Tubulin_B5_RN.cif (#71) to map k40r_g1234_J280_f7.mrc (#1) using
    6470 3394 atoms 
    6471 average map value = 0.2987, steps = 60 
    6472 shifted from previous position = 4 
    6473 rotated from previous position = 1.46 degrees 
    6474 atoms outside contour = 3373, contour level = 0.77052 
    6475  
    6476 Position of Tubulin_B5_RN.cif (#71) relative to k40r_g1234_J280_f7.mrc (#1)
    6477 coordinates: 
    6478 Matrix rotation and translation 
    6479 0.99972297 -0.00530104 -0.02293214 4.47520207 
    6480 0.00546776 0.99995903 0.00721372 -2.09181287 
    6481 0.02289296 -0.00733711 0.99971100 -9.45001519 
    6482 Axis -0.29532214 -0.93006194 0.21856263 
    6483 Axis point 401.19690309 0.00000000 171.73900857 
    6484 Rotation angle (degrees) 1.41165334 
    6485 Shift along axis -1.44153093 
    6486  
    6487 
    6488 > fitmap #72 inMap #1
    6489 
    6490 Fit molecule Tubulin_B6_SA.cif (#72) to map k40r_g1234_J280_f7.mrc (#1) using
    6491 3383 atoms 
    6492 average map value = 0.4201, steps = 72 
    6493 shifted from previous position = 3.66 
    6494 rotated from previous position = 2.47 degrees 
    6495 atoms outside contour = 3234, contour level = 0.77052 
    6496  
    6497 Position of Tubulin_B6_SA.cif (#72) relative to k40r_g1234_J280_f7.mrc (#1)
    6498 coordinates: 
    6499 Matrix rotation and translation 
    6500 0.99985620 0.00601247 -0.01585638 7.87616412 
    6501 -0.00566537 0.99974531 0.02184543 -9.50234071 
    6502 0.01598369 -0.02175245 0.99963561 -0.71060341 
    6503 Axis -0.78931208 -0.57644434 -0.21141988 
    6504 Axis point 0.00000000 -45.92992940 449.98604387 
    6505 Rotation angle (degrees) 1.58257562 
    6506 Shift along axis -0.58894527 
    6507  
    6508 
    6509 > fitmap #73 inMap #1
    6510 
    6511 Fit molecule Tubulin_B6_SB.cif (#73) to map k40r_g1234_J280_f7.mrc (#1) using
    6512 3394 atoms 
    6513 average map value = 0.7706, steps = 52 
    6514 shifted from previous position = 2.16 
    6515 rotated from previous position = 2.05 degrees 
    6516 atoms outside contour = 1762, contour level = 0.77052 
    6517  
    6518 Position of Tubulin_B6_SB.cif (#73) relative to k40r_g1234_J280_f7.mrc (#1)
    6519 coordinates: 
    6520 Matrix rotation and translation 
    6521 0.99996970 -0.00256234 -0.00735046 5.26650476 
    6522 0.00263557 0.99994682 0.00997018 -6.54732373 
    6523 0.00732452 -0.00998925 0.99992328 -0.35030857 
    6524 Axis -0.78850260 -0.57973877 0.20534508 
    6525 Axis point 0.00000000 -31.48662528 681.45895700 
    6526 Rotation angle (degrees) 0.72518589 
    6527 Shift along axis -0.42884946 
    6528  
    6529 
    6530 > fitmap #74 inMap #1
    6531 
    6532 Fit molecule Tubulin_B6_SC.cif (#74) to map k40r_g1234_J280_f7.mrc (#1) using
    6533 3383 atoms 
    6534 average map value = 0.8801, steps = 52 
    6535 shifted from previous position = 1.91 
    6536 rotated from previous position = 2.12 degrees 
    6537 atoms outside contour = 1324, contour level = 0.77052 
    6538  
    6539 Position of Tubulin_B6_SC.cif (#74) relative to k40r_g1234_J280_f7.mrc (#1)
    6540 coordinates: 
    6541 Matrix rotation and translation 
    6542 0.99996179 0.00022713 -0.00873895 4.83232340 
    6543 -0.00023074 0.99999989 -0.00041178 0.96327216 
    6544 0.00873886 0.00041378 0.99996173 -4.71911014 
    6545 Axis 0.04716569 -0.99854449 -0.02615912 
    6546 Axis point 544.26762086 0.00000000 553.87887081 
    6547 Rotation angle (degrees) 0.50143862 
    6548 Shift along axis -0.61050245 
    6549  
    6550 
    6551 > fitmap #75 inMap #1
    6552 
    6553 Fit molecule Tubulin_B6_SD.cif (#75) to map k40r_g1234_J280_f7.mrc (#1) using
    6554 3394 atoms 
    6555 average map value = 0.9356, steps = 52 
    6556 shifted from previous position = 1.61 
    6557 rotated from previous position = 2.06 degrees 
    6558 atoms outside contour = 1159, contour level = 0.77052 
    6559  
    6560 Position of Tubulin_B6_SD.cif (#75) relative to k40r_g1234_J280_f7.mrc (#1)
    6561 coordinates: 
    6562 Matrix rotation and translation 
    6563 0.99999377 -0.00326749 -0.00133439 1.95299342 
    6564 0.00326590 0.99999395 -0.00119574 -0.57760942 
    6565 0.00133829 0.00119138 0.99999839 -1.00723343 
    6566 Axis 0.32034920 -0.35867065 0.87677349 
    6567 Axis point 183.50072005 602.28600809 0.00000000 
    6568 Rotation angle (degrees) 0.21347395 
    6569 Shift along axis -0.05030414 
    6570  
    6571 
    6572 > fitmap #76 inMap #1
    6573 
    6574 Fit molecule Tubulin_B6_SE.cif (#76) to map k40r_g1234_J280_f7.mrc (#1) using
    6575 3383 atoms 
    6576 average map value = 0.9533, steps = 44 
    6577 shifted from previous position = 1.53 
    6578 rotated from previous position = 1.89 degrees 
    6579 atoms outside contour = 1153, contour level = 0.77052 
    6580  
    6581 Position of Tubulin_B6_SE.cif (#76) relative to k40r_g1234_J280_f7.mrc (#1)
    6582 coordinates: 
    6583 Matrix rotation and translation 
    6584 0.99998143 0.00216311 -0.00569815 2.05603727 
    6585 -0.00218254 0.99999181 -0.00340683 3.33675618 
    6586 0.00569073 0.00341921 0.99997796 -4.16090239 
    6587 Axis 0.48858970 -0.81518580 -0.31105019 
    6588 Axis point 755.72534173 0.00000000 394.48378396 
    6589 Rotation angle (degrees) 0.40024019 
    6590 Shift along axis -0.42126813 
    6591  
    6592 
    6593 > fitmap #77 inMap #1
    6594 
    6595 Fit molecule Tubulin_B6_SF.cif (#77) to map k40r_g1234_J280_f7.mrc (#1) using
    6596 3394 atoms 
    6597 average map value = 0.9554, steps = 48 
    6598 shifted from previous position = 1.61 
    6599 rotated from previous position = 2.2 degrees 
    6600 atoms outside contour = 1153, contour level = 0.77052 
    6601  
    6602 Position of Tubulin_B6_SF.cif (#77) relative to k40r_g1234_J280_f7.mrc (#1)
    6603 coordinates: 
    6604 Matrix rotation and translation 
    6605 0.99999061 -0.00297656 -0.00314821 2.45867492 
    6606 0.00296775 0.99999168 -0.00279729 0.21789948 
    6607 0.00315651 0.00278792 0.99999113 -2.57090153 
    6608 Axis 0.54177126 -0.61156433 0.57660469 
    6609 Axis point 764.99346848 0.00000000 827.50264146 
    6610 Rotation angle (degrees) 0.29533689 
    6611 Shift along axis -0.28361403 
    6612  
    6613 
    6614 > fitmap #78 inMap #1
    6615 
    6616 Fit molecule Tubulin_B6_SG.cif (#78) to map k40r_g1234_J280_f7.mrc (#1) using
    6617 3383 atoms 
    6618 average map value = 0.9678, steps = 52 
    6619 shifted from previous position = 1.67 
    6620 rotated from previous position = 2.27 degrees 
    6621 atoms outside contour = 1145, contour level = 0.77052 
    6622  
    6623 Position of Tubulin_B6_SG.cif (#78) relative to k40r_g1234_J280_f7.mrc (#1)
    6624 coordinates: 
    6625 Matrix rotation and translation 
    6626 0.99999724 0.00162501 -0.00169622 0.24473143 
    6627 -0.00163127 0.99999184 -0.00369709 2.87887604 
    6628 0.00169019 0.00369985 0.99999173 -2.18295474 
    6629 Axis 0.84413400 -0.38645502 -0.37160503 
    6630 Axis point 0.00000000 601.24668545 767.45219958 
    6631 Rotation angle (degrees) 0.25103530 
    6632 Shift along axis -0.09477301 
    6633  
    6634 
    6635 > fitmap #79 inMap #1
    6636 
    6637 Fit molecule Tubulin_B6_SH.cif (#79) to map k40r_g1234_J280_f7.mrc (#1) using
    6638 3394 atoms 
    6639 average map value = 0.9734, steps = 52 
    6640 shifted from previous position = 1.54 
    6641 rotated from previous position = 2.34 degrees 
    6642 atoms outside contour = 1115, contour level = 0.77052 
    6643  
    6644 Position of Tubulin_B6_SH.cif (#79) relative to k40r_g1234_J280_f7.mrc (#1)
    6645 coordinates: 
    6646 Matrix rotation and translation 
    6647 0.99998824 -0.00463226 -0.00143331 2.22920023 
    6648 0.00463241 0.99998927 0.00010207 -1.85056593 
    6649 0.00143282 -0.00010871 0.99999897 -0.63539821 
    6650 Axis -0.02173015 -0.29547150 0.95510439 
    6651 Axis point 407.51556062 479.69020299 0.00000000 
    6652 Rotation angle (degrees) 0.27789055 
    6653 Shift along axis -0.10852299 
    6654  
    6655 
    6656 > fitmap #80 inMap #1
    6657 
    6658 Fit molecule Tubulin_B6_SI.cif (#80) to map k40r_g1234_J280_f7.mrc (#1) using
    6659 3383 atoms 
    6660 average map value = 0.9642, steps = 48 
    6661 shifted from previous position = 1.62 
    6662 rotated from previous position = 1.95 degrees 
    6663 atoms outside contour = 1153, contour level = 0.77052 
    6664  
    6665 Position of Tubulin_B6_SI.cif (#80) relative to k40r_g1234_J280_f7.mrc (#1)
    6666 coordinates: 
    6667 Matrix rotation and translation 
    6668 0.99999281 0.00199263 -0.00322743 0.38055544 
    6669 -0.00200639 0.99998889 -0.00426441 3.08986914 
    6670 0.00321890 0.00427086 0.99998570 -3.28618318 
    6671 Axis 0.74744881 -0.56451708 -0.35020101 
    6672 Axis point 0.00000000 797.06422235 681.58841608 
    6673 Rotation angle (degrees) 0.32713783 
    6674 Shift along axis -0.30901351 
    6675  
    6676 
    6677 > fitmap #81 inMap #1
    6678 
    6679 Fit molecule Tubulin_B6_SJ.cif (#81) to map k40r_g1234_J280_f7.mrc (#1) using
    6680 3394 atoms 
    6681 average map value = 0.9237, steps = 68 
    6682 shifted from previous position = 2.13 
    6683 rotated from previous position = 2.35 degrees 
    6684 atoms outside contour = 1220, contour level = 0.77052 
    6685  
    6686 Position of Tubulin_B6_SJ.cif (#81) relative to k40r_g1234_J280_f7.mrc (#1)
    6687 coordinates: 
    6688 Matrix rotation and translation 
    6689 0.99999330 0.00345704 -0.00120642 -0.95141628 
    6690 -0.00346102 0.99998852 -0.00331310 3.47391954 
    6691 0.00119495 0.00331726 0.99999378 -1.89951140 
    6692 Axis 0.67118020 -0.24308690 -0.70030414 
    6693 Axis point 992.17371436 247.46895403 0.00000000 
    6694 Rotation angle (degrees) 0.28300382 
    6695 Shift along axis -0.15280041 
    6696  
    6697 
    6698 > fitmap #82 inMap #1
    6699 
    6700 Fit molecule Tubulin_B6_SK.cif (#82) to map k40r_g1234_J280_f7.mrc (#1) using
    6701 3383 atoms 
    6702 average map value = 0.9165, steps = 48 
    6703 shifted from previous position = 2.38 
    6704 rotated from previous position = 2.09 degrees 
    6705 atoms outside contour = 1272, contour level = 0.77052 
    6706  
    6707 Position of Tubulin_B6_SK.cif (#82) relative to k40r_g1234_J280_f7.mrc (#1)
    6708 coordinates: 
    6709 Matrix rotation and translation 
    6710 0.99997296 0.00655869 -0.00332624 -1.52522384 
    6711 -0.00657180 0.99997062 -0.00394650 5.19045798 
    6712 0.00330025 0.00396826 0.99998668 -3.33192058 
    6713 Axis 0.47387514 -0.39674353 -0.78615325 
    6714 Axis point 778.98681358 224.01028927 0.00000000 
    6715 Rotation angle (degrees) 0.47848848 
    6716 Shift along axis -0.16264608 
    6717  
    6718 
    6719 > fitmap #83 inMap #1
    6720 
    6721 Fit molecule Tubulin_B6_SL.cif (#83) to map k40r_g1234_J280_f7.mrc (#1) using
    6722 3394 atoms 
    6723 average map value = 0.8817, steps = 68 
    6724 shifted from previous position = 2.83 
    6725 rotated from previous position = 2.39 degrees 
    6726 atoms outside contour = 1308, contour level = 0.77052 
    6727  
    6728 Position of Tubulin_B6_SL.cif (#83) relative to k40r_g1234_J280_f7.mrc (#1)
    6729 coordinates: 
    6730 Matrix rotation and translation 
    6731 0.99998911 0.00198502 -0.00422432 -0.04829068 
    6732 -0.00199245 0.99999647 -0.00175610 2.14384447 
    6733 0.00422082 0.00176449 0.99998954 -3.03481560 
    6734 Axis 0.35287966 -0.84648387 -0.39867407 
    6735 Axis point 777.84378878 -0.00000000 38.51058497 
    6736 Rotation angle (degrees) 0.28581368 
    6737 Shift along axis -0.62186828 
    6738  
    6739 
    6740 > fitmap #84 inMap #1
    6741 
    6742 Fit molecule Tubulin_B6_SM.cif (#84) to map k40r_g1234_J280_f7.mrc (#1) using
    6743 3383 atoms 
    6744 average map value = 0.7268, steps = 52 
    6745 shifted from previous position = 3 
    6746 rotated from previous position = 2.46 degrees 
    6747 atoms outside contour = 2004, contour level = 0.77052 
    6748  
    6749 Position of Tubulin_B6_SM.cif (#84) relative to k40r_g1234_J280_f7.mrc (#1)
    6750 coordinates: 
    6751 Matrix rotation and translation 
    6752 0.99993050 0.00862306 -0.00804017 -2.02531881 
    6753 -0.00862821 0.99996259 -0.00060601 5.63061064 
    6754 0.00803465 0.00067534 0.99996749 -4.59941061 
    6755 Axis 0.05426071 -0.68071603 -0.73053505 
    6756 Axis point 605.58530520 236.08673365 0.00000000 
    6757 Rotation angle (degrees) 0.67652343 
    6758 Shift along axis -0.58271146 
    6759  
    6760 
    6761 > fitmap #85 inMap #1
    6762 
    6763 Fit molecule Tubulin_B6_SN.cif (#85) to map k40r_g1234_J280_f7.mrc (#1) using
    6764 3394 atoms 
    6765 average map value = 0.4118, steps = 56 
    6766 shifted from previous position = 4.18 
    6767 rotated from previous position = 2.24 degrees 
    6768 atoms outside contour = 3261, contour level = 0.77052 
    6769  
    6770 Position of Tubulin_B6_SN.cif (#85) relative to k40r_g1234_J280_f7.mrc (#1)
    6771 coordinates: 
    6772 Matrix rotation and translation 
    6773 0.99978861 0.00247955 -0.02041055 0.90766648 
    6774 -0.00246822 0.99999679 0.00058018 2.39930128 
    6775 0.02041193 -0.00052968 0.99979151 -10.51108478 
    6776 Axis -0.02698033 -0.99237359 -0.12027765 
    6777 Axis point 522.05659837 0.00000000 37.55493007 
    6778 Rotation angle (degrees) 1.17854843 
    6779 Shift along axis -1.14124376 
    6780  
    6781 
    6782 > fitmap #86 inMap #1
    6783 
    6784 Fit molecule Tubulin_B7_TA.cif (#86) to map k40r_g1234_J280_f7.mrc (#1) using
    6785 3383 atoms 
    6786 average map value = 0.411, steps = 56 
    6787 shifted from previous position = 5.18 
    6788 rotated from previous position = 3.49 degrees 
    6789 atoms outside contour = 3269, contour level = 0.77052 
    6790  
    6791 Position of Tubulin_B7_TA.cif (#86) relative to k40r_g1234_J280_f7.mrc (#1)
    6792 coordinates: 
    6793 Matrix rotation and translation 
    6794 0.99990226 -0.00085673 -0.01395477 8.84390837 
    6795 0.00132274 0.99944054 0.03341950 -20.72298883 
    6796 0.01391833 -0.03343469 0.99934399 3.11126354 
    6797 Axis -0.92257507 -0.38464356 0.03007621 
    6798 Axis point 0.00000000 80.92555399 622.53072581 
    6799 Rotation angle (degrees) 2.07641699 
    6800 Shift along axis -0.09463013 
    6801  
    6802 
    6803 > fitmap #87 inMap #1
    6804 
    6805 Fit molecule Tubulin_B7_TB.cif (#87) to map k40r_g1234_J280_f7.mrc (#1) using
    6806 3394 atoms 
    6807 average map value = 0.7379, steps = 68 
    6808 shifted from previous position = 4.97 
    6809 rotated from previous position = 3.12 degrees 
    6810 atoms outside contour = 1943, contour level = 0.77052 
    6811  
    6812 Position of Tubulin_B7_TB.cif (#87) relative to k40r_g1234_J280_f7.mrc (#1)
    6813 coordinates: 
    6814 Matrix rotation and translation 
    6815 0.99997732 -0.00644051 -0.00197156 3.17725025 
    6816 0.00644046 0.99997926 -0.00003386 -2.84651910 
    6817 0.00197173 0.00002116 0.99999806 -1.06394832 
    6818 Axis 0.00408470 -0.29272089 0.95618920 
    6819 Axis point 451.33607171 491.84146555 0.00000000 
    6820 Rotation angle (degrees) 0.38592302 
    6821 Shift along axis -0.17112218 
    6822  
    6823 
    6824 > fitmap #88 inMap #1
    6825 
    6826 Fit molecule Tubulin_B7_TC.cif (#88) to map k40r_g1234_J280_f7.mrc (#1) using
    6827 3383 atoms 
    6828 average map value = 0.8726, steps = 56 
    6829 shifted from previous position = 4.39 
    6830 rotated from previous position = 3.39 degrees 
    6831 atoms outside contour = 1319, contour level = 0.77052 
    6832  
    6833 Position of Tubulin_B7_TC.cif (#88) relative to k40r_g1234_J280_f7.mrc (#1)
    6834 coordinates: 
    6835 Matrix rotation and translation 
    6836 0.99995399 -0.00290400 -0.00914210 5.97007450 
    6837 0.00289604 0.99999542 -0.00088360 -0.34698130 
    6838 0.00914462 0.00085709 0.99995782 -4.98693963 
    6839 Axis 0.09036298 -0.94930369 0.30109306 
    6840 Axis point 527.53899322 0.00000000 656.62986036 
    6841 Rotation angle (degrees) 0.55186133 
    6842 Shift along axis -0.63266859 
    6843  
    6844 
    6845 > fitmap #89 inMap #1
    6846 
    6847 Fit molecule Tubulin_B7_TD.cif (#89) to map k40r_g1234_J280_f7.mrc (#1) using
    6848 3394 atoms 
    6849 average map value = 0.9328, steps = 56 
    6850 shifted from previous position = 4.18 
    6851 rotated from previous position = 3.36 degrees 
    6852 atoms outside contour = 1161, contour level = 0.77052 
    6853  
    6854 Position of Tubulin_B7_TD.cif (#89) relative to k40r_g1234_J280_f7.mrc (#1)
    6855 coordinates: 
    6856 Matrix rotation and translation 
    6857 0.99997674 -0.00668380 -0.00136006 2.75687381 
    6858 0.00667443 0.99995475 -0.00677809 0.52575158 
    6859 0.00140530 0.00676885 0.99997610 -2.70550430 
    6860 Axis 0.70464412 -0.14384000 0.69482856 
    6861 Axis point 0.00000000 398.64134804 74.63213269 
    6862 Rotation angle (degrees) 0.55077060 
    6863 Shift along axis -0.01287084 
    6864  
    6865 
    6866 > fitmap #90 inMap #1
    6867 
    6868 Fit molecule Tubulin_B7_TE.cif (#90) to map k40r_g1234_J280_f7.mrc (#1) using
    6869 3383 atoms 
    6870 average map value = 0.9482, steps = 60 
    6871 shifted from previous position = 3.67 
    6872 rotated from previous position = 2.49 degrees 
    6873 atoms outside contour = 1142, contour level = 0.77052 
    6874  
    6875 Position of Tubulin_B7_TE.cif (#90) relative to k40r_g1234_J280_f7.mrc (#1)
    6876 coordinates: 
    6877 Matrix rotation and translation 
    6878 0.99996806 0.00131718 -0.00788355 3.37573976 
    6879 -0.00133666 0.99999607 -0.00246570 2.41988594 
    6880 0.00788027 0.00247616 0.99996588 -4.75243017 
    6881 Axis 0.29535230 -0.94213088 -0.15860777 
    6882 Axis point 615.65647977 0.00000000 445.52621166 
    6883 Rotation angle (degrees) 0.47934475 
    6884 Shift along axis -0.52904445 
    6885  
    6886 
    6887 > fitmap #91 inMap #1
    6888 
    6889 Fit molecule Tubulin_B7_TF.cif (#91) to map k40r_g1234_J280_f7.mrc (#1) using
    6890 3394 atoms 
    6891 average map value = 0.9571, steps = 60 
    6892 shifted from previous position = 3.93 
    6893 rotated from previous position = 2.8 degrees 
    6894 atoms outside contour = 1124, contour level = 0.77052 
    6895  
    6896 Position of Tubulin_B7_TF.cif (#91) relative to k40r_g1234_J280_f7.mrc (#1)
    6897 coordinates: 
    6898 Matrix rotation and translation 
    6899 0.99997628 -0.00597388 -0.00342842 3.34523098 
    6900 0.00593847 0.99992984 -0.01024903 1.61419694 
    6901 0.00348941 0.01022842 0.99994160 -4.95639654 
    6902 Axis 0.82972935 -0.28030457 0.48267853 
    6903 Axis point 0.00000000 482.17606248 152.30506746 
    6904 Rotation angle (degrees) 0.70703854 
    6905 Shift along axis -0.06917666 
    6906  
    6907 
    6908 > fitmap #92 inMap #1
    6909 
    6910 Fit molecule Tubulin_B7_TG.cif (#92) to map k40r_g1234_J280_f7.mrc (#1) using
    6911 3383 atoms 
    6912 average map value = 0.9542, steps = 60 
    6913 shifted from previous position = 3.88 
    6914 rotated from previous position = 2.69 degrees 
    6915 atoms outside contour = 1152, contour level = 0.77052 
    6916  
    6917 Position of Tubulin_B7_TG.cif (#92) relative to k40r_g1234_J280_f7.mrc (#1)
    6918 coordinates: 
    6919 Matrix rotation and translation 
    6920 0.99999131 -0.00389101 -0.00149606 1.70224324 
    6921 0.00388960 0.99999199 -0.00094890 -1.02618425 
    6922 0.00149974 0.00094307 0.99999843 -0.89637027 
    6923 Axis 0.22129893 -0.35041010 0.91007667 
    6924 Axis point 271.89743261 441.39376152 0.00000000 
    6925 Rotation angle (degrees) 0.24492296 
    6926 Shift along axis -0.07947574 
    6927  
    6928 
    6929 > fitmap #93 inMap #1
    6930 
    6931 Fit molecule Tubulin_B7_TH.cif (#93) to map k40r_g1234_J280_f7.mrc (#1) using
    6932 3394 atoms 
    6933 average map value = 0.9615, steps = 72 
    6934 shifted from previous position = 3.76 
    6935 rotated from previous position = 2.9 degrees 
    6936 atoms outside contour = 1157, contour level = 0.77052 
    6937  
    6938 Position of Tubulin_B7_TH.cif (#93) relative to k40r_g1234_J280_f7.mrc (#1)
    6939 coordinates: 
    6940 Matrix rotation and translation 
    6941 0.99997148 -0.00599618 -0.00459255 3.37797070 
    6942 0.00596544 0.99995991 -0.00667845 -0.48451789 
    6943 0.00463241 0.00665086 0.99996715 -4.50018805 
    6944 Axis 0.66164395 -0.45791136 0.59375455 
    6945 Axis point 0.00000000 656.97642567 -91.24402140 
    6946 Rotation angle (degrees) 0.57714271 
    6947 Shift along axis -0.21512700 
    6948  
    6949 
    6950 > fitmap #94 inMap #1
    6951 
    6952 Fit molecule Tubulin_B7_TI.cif (#94) to map k40r_g1234_J280_f7.mrc (#1) using
    6953 3383 atoms 
    6954 average map value = 0.9823, steps = 60 
    6955 shifted from previous position = 3.72 
    6956 rotated from previous position = 3.23 degrees 
    6957 atoms outside contour = 1045, contour level = 0.77052 
    6958  
    6959 Position of Tubulin_B7_TI.cif (#94) relative to k40r_g1234_J280_f7.mrc (#1)
    6960 coordinates: 
    6961 Matrix rotation and translation 
    6962 0.99997700 0.00506886 -0.00450681 -0.22120144 
    6963 -0.00508325 0.99998200 -0.00318695 4.29111490 
    6964 0.00449058 0.00320978 0.99998477 -3.34455514 
    6965 Axis 0.42650873 -0.59991055 -0.67690297 
    6966 Axis point 796.36071347 13.20137668 0.00000000 
    6967 Rotation angle (degrees) 0.42966159 
    6968 Shift along axis -0.40469015 
    6969  
    6970 
    6971 > fitmap #95 inMap #1
    6972 
    6973 Fit molecule Tubulin_B7_TJ.cif (#95) to map k40r_g1234_J280_f7.mrc (#1) using
    6974 3394 atoms 
    6975 average map value = 0.9451, steps = 60 
    6976 shifted from previous position = 3.95 
    6977 rotated from previous position = 2.85 degrees 
    6978 atoms outside contour = 1159, contour level = 0.77052 
    6979  
    6980 Position of Tubulin_B7_TJ.cif (#95) relative to k40r_g1234_J280_f7.mrc (#1)
    6981 coordinates: 
    6982 Matrix rotation and translation 
    6983 0.99999735 -0.00163784 0.00161595 0.14595263 
    6984 0.00164772 0.99997985 -0.00613084 1.16601800 
    6985 -0.00160587 0.00613349 0.99997990 -0.99787913 
    6986 Axis 0.93626618 0.24595570 0.25082152 
    6987 Axis point 0.00000000 170.37294220 182.68248241 
    6988 Rotation angle (degrees) 0.37526695 
    6989 Shift along axis 0.17314972 
    6990  
    6991 
    6992 > fitmap #96 inMap #1
    6993 
    6994 Fit molecule Tubulin_B7_TK.cif (#96) to map k40r_g1234_J280_f7.mrc (#1) using
    6995 3383 atoms 
    6996 average map value = 0.9523, steps = 60 
    6997 shifted from previous position = 4.16 
    6998 rotated from previous position = 2.87 degrees 
    6999 atoms outside contour = 1112, contour level = 0.77052 
    7000  
    7001 Position of Tubulin_B7_TK.cif (#96) relative to k40r_g1234_J280_f7.mrc (#1)
    7002 coordinates: 
    7003 Matrix rotation and translation 
    7004 0.99999605 0.00199135 -0.00198404 -0.18585030 
    7005 -0.00198831 0.99999685 0.00153180 1.33796027 
    7006 0.00198708 -0.00152785 0.99999686 -0.57044175 
    7007 Axis -0.47801774 -0.62041968 -0.62175434 
    7008 Axis point 551.98869146 187.22177390 0.00000000 
    7009 Rotation angle (degrees) 0.18336703 
    7010 Shift along axis -0.38658250 
    7011  
    7012 
    7013 > fitmap #97 inMap #1
    7014 
    7015 Fit molecule Tubulin_B7_TL.cif (#97) to map k40r_g1234_J280_f7.mrc (#1) using
    7016 3394 atoms 
    7017 average map value = 0.8904, steps = 72 
    7018 shifted from previous position = 4.71 
    7019 rotated from previous position = 2.66 degrees 
    7020 atoms outside contour = 1282, contour level = 0.77052 
    7021  
    7022 Position of Tubulin_B7_TL.cif (#97) relative to k40r_g1234_J280_f7.mrc (#1)
    7023 coordinates: 
    7024 Matrix rotation and translation 
    7025 0.99999032 -0.00179289 -0.00401724 1.03986616 
    7026 0.00178442 0.99999618 -0.00211211 0.05035301 
    7027 0.00402101 0.00210492 0.99998970 -2.78355640 
    7028 Axis 0.43221713 -0.82386668 0.36664976 
    7029 Axis point 637.21934932 0.00000000 323.22885378 
    7030 Rotation angle (degrees) 0.27951106 
    7031 Shift along axis -0.61262647 
    7032  
    7033 
    7034 > fitmap #98 inMap #1
    7035 
    7036 Fit molecule Tubulin_B7_TM.cif (#98) to map k40r_g1234_J280_f7.mrc (#1) using
    7037 3383 atoms 
    7038 average map value = 0.7972, steps = 76 
    7039 shifted from previous position = 5.24 
    7040 rotated from previous position = 3.22 degrees 
    7041 atoms outside contour = 1657, contour level = 0.77052 
    7042  
    7043 Position of Tubulin_B7_TM.cif (#98) relative to k40r_g1234_J280_f7.mrc (#1)
    7044 coordinates: 
    7045 Matrix rotation and translation 
    7046 0.99998119 0.00252644 -0.00558937 -0.32631367 
    7047 -0.00251092 0.99999298 0.00278191 1.88572710 
    7048 0.00559636 -0.00276782 0.99998051 -2.03768889 
    7049 Axis -0.41217255 -0.83075178 -0.37411933 
    7050 Axis point 408.50170589 0.00000000 -109.14373778 
    7051 Rotation angle (degrees) 0.38573493 
    7052 Shift along axis -0.66973481 
    7053  
    7054 
    7055 > fitmap #99 inMap #1
    7056 
    7057 Fit molecule Tubulin_B7_TN.cif (#99) to map k40r_g1234_J280_f7.mrc (#1) using
    7058 3394 atoms 
    7059 average map value = 0.5377, steps = 68 
    7060 shifted from previous position = 6.12 
    7061 rotated from previous position = 3.22 degrees 
    7062 atoms outside contour = 2896, contour level = 0.77052 
    7063  
    7064 Position of Tubulin_B7_TN.cif (#99) relative to k40r_g1234_J280_f7.mrc (#1)
    7065 coordinates: 
    7066 Matrix rotation and translation 
    7067 0.99997455 0.00356502 -0.00618029 -0.66225506 
    7068 -0.00359401 0.99998256 -0.00468645 3.20297278 
    7069 0.00616348 0.00470854 0.99996992 -4.24091475 
    7070 Axis 0.54990727 -0.72250526 -0.41903239 
    7071 Axis point 749.19897920 0.00000000 -30.04929750 
    7072 Rotation angle (degrees) 0.48944574 
    7073 Shift along axis -0.90126293 
    7074  
    7075 
    7076 > fitmap #100 inMap #1
    7077 
    7078 Fit molecule Tubulin_B8_UA.cif (#100) to map k40r_g1234_J280_f7.mrc (#1) using
    7079 3389 atoms 
    7080 average map value = 0.403, steps = 60 
    7081 shifted from previous position = 3.51 
    7082 rotated from previous position = 4.93 degrees 
    7083 atoms outside contour = 3283, contour level = 0.77052 
    7084  
    7085 Position of Tubulin_B8_UA.cif (#100) relative to k40r_g1234_J280_f7.mrc (#1)
    7086 coordinates: 
    7087 Matrix rotation and translation 
    7088 0.99964128 0.02237099 0.01472559 -15.28543622 
    7089 -0.02258440 0.99963993 0.01448955 2.58560243 
    7090 -0.01439614 -0.01481692 0.99978658 10.84897876 
    7091 Axis -0.47998712 0.47696129 -0.73628819 
    7092 Axis point 91.47568891 672.24850337 0.00000000 
    7093 Rotation angle (degrees) 1.74941995 
    7094 Shift along axis 0.58206992 
    7095  
    7096 
    7097 > fitmap #101 inMap #1
    7098 
    7099 Fit molecule Tubulin_B8_UB.cif (#101) to map k40r_g1234_J280_f7.mrc (#1) using
    7100 3394 atoms 
    7101 average map value = 0.7185, steps = 48 
    7102 shifted from previous position = 3.65 
    7103 rotated from previous position = 5.17 degrees 
    7104 atoms outside contour = 2056, contour level = 0.77052 
    7105  
    7106 Position of Tubulin_B8_UB.cif (#101) relative to k40r_g1234_J280_f7.mrc (#1)
    7107 coordinates: 
    7108 Matrix rotation and translation 
    7109 0.99997078 -0.00205508 0.00736300 -3.94571000 
    7110 0.00206221 0.99999741 -0.00096063 0.02819058 
    7111 -0.00736101 0.00097579 0.99997243 3.47803868 
    7112 Axis 0.12565224 0.95542350 0.26716559 
    7113 Axis point 453.74290963 0.00000000 545.53992030 
    7114 Rotation angle (degrees) 0.44149654 
    7115 Shift along axis 0.46035887 
    7116  
    7117 
    7118 > fitmap #102 inMap #1
    7119 
    7120 Fit molecule Tubulin_B8_UC.cif (#102) to map k40r_g1234_J280_f7.mrc (#1) using
    7121 3389 atoms 
    7122 average map value = 0.8554, steps = 56 
    7123 shifted from previous position = 3.78 
    7124 rotated from previous position = 4.56 degrees 
    7125 atoms outside contour = 1380, contour level = 0.77052 
    7126  
    7127 Position of Tubulin_B8_UC.cif (#102) relative to k40r_g1234_J280_f7.mrc (#1)
    7128 coordinates: 
    7129 Matrix rotation and translation 
    7130 0.99996075 -0.00743024 -0.00482648 4.59240547 
    7131 0.00746154 0.99995104 0.00649998 -6.93376337 
    7132 0.00477795 -0.00653573 0.99996723 -0.54976332 
    7133 Axis -0.59256894 -0.43659178 0.67694141 
    7134 Axis point 937.13166576 607.83513359 0.00000000 
    7135 Rotation angle (degrees) 0.63022719 
    7136 Shift along axis -0.06625033 
    7137  
    7138 
    7139 > fitmap #103 inMap #1
    7140 
    7141 Fit molecule Tubulin_B8_UD.cif (#103) to map k40r_g1234_J280_f7.mrc (#1) using
    7142 3394 atoms 
    7143 average map value = 0.9195, steps = 64 
    7144 shifted from previous position = 3.34 
    7145 rotated from previous position = 5.03 degrees 
    7146 atoms outside contour = 1208, contour level = 0.77052 
    7147  
    7148 Position of Tubulin_B8_UD.cif (#103) relative to k40r_g1234_J280_f7.mrc (#1)
    7149 coordinates: 
    7150 Matrix rotation and translation 
    7151 0.99996789 0.00076778 -0.00797723 3.86514192 
    7152 -0.00074633 0.99999610 0.00269263 -0.63269614 
    7153 0.00797927 -0.00268659 0.99996456 -3.07297345 
    7154 Axis -0.31817000 -0.94379419 -0.08955654 
    7155 Axis point 391.21323061 0.00000000 468.69058727 
    7156 Rotation angle (degrees) 0.48434883 
    7157 Shift along axis -0.35743238 
    7158  
    7159 
    7160 > fitmap #104 inMap #1
    7161 
    7162 Fit molecule Tubulin_B8_UE.cif (#104) to map k40r_g1234_J280_f7.mrc (#1) using
    7163 3389 atoms 
    7164 average map value = 0.9401, steps = 68 
    7165 shifted from previous position = 3.01 
    7166 rotated from previous position = 3.58 degrees 
    7167 atoms outside contour = 1166, contour level = 0.77052 
    7168  
    7169 Position of Tubulin_B8_UE.cif (#104) relative to k40r_g1234_J280_f7.mrc (#1)
    7170 coordinates: 
    7171 Matrix rotation and translation 
    7172 0.99997421 0.00223380 -0.00682566 2.62489283 
    7173 -0.00218775 0.99997485 0.00674588 -1.58250341 
    7174 0.00684056 -0.00673077 0.99995395 -1.50643315 
    7175 Axis -0.68422989 -0.69385454 -0.22448907 
    7176 Axis point 234.36942476 0.00000000 347.60682125 
    7177 Rotation angle (degrees) 0.56426020 
    7178 Shift along axis -0.35982517 
    7179  
    7180 
    7181 > fitmap #105 inMap #1
    7182 
    7183 Fit molecule Tubulin_B8_UF.cif (#105) to map k40r_g1234_J280_f7.mrc (#1) using
    7184 3394 atoms 
    7185 average map value = 0.9346, steps = 60 
    7186 shifted from previous position = 3.28 
    7187 rotated from previous position = 4.04 degrees 
    7188 atoms outside contour = 1225, contour level = 0.77052 
    7189  
    7190 Position of Tubulin_B8_UF.cif (#105) relative to k40r_g1234_J280_f7.mrc (#1)
    7191 coordinates: 
    7192 Matrix rotation and translation 
    7193 0.99995584 0.00164061 -0.00925395 3.59678695 
    7194 -0.00154925 0.99995008 0.00987118 -3.01794753 
    7195 0.00926968 -0.00985641 0.99990846 -1.78264068 
    7196 Axis -0.72398969 -0.67980474 -0.11706596 
    7197 Axis point 0.00000000 -187.99415583 328.45454731 
    7198 Rotation angle (degrees) 0.78063469 
    7199 Shift along axis -0.34373511 
    7200  
    7201 
    7202 > fitmap #106 inMap #1
    7203 
    7204 Fit molecule Tubulin_B8_UG.cif (#106) to map k40r_g1234_J280_f7.mrc (#1) using
    7205 3389 atoms 
    7206 average map value = 0.9612, steps = 64 
    7207 shifted from previous position = 3.45 
    7208 rotated from previous position = 3.57 degrees 
    7209 atoms outside contour = 1119, contour level = 0.77052 
    7210  
    7211 Position of Tubulin_B8_UG.cif (#106) relative to k40r_g1234_J280_f7.mrc (#1)
    7212 coordinates: 
    7213 Matrix rotation and translation 
    7214 0.99999618 0.00253446 0.00110667 -1.16049594 
    7215 -0.00254375 0.99996083 0.00847716 -1.43423208 
    7216 -0.00108514 -0.00847994 0.99996346 2.91472624 
    7217 Axis -0.95070450 0.12288460 -0.28471096 
    7218 Axis point 0.00000000 346.24114867 172.19644602 
    7219 Rotation angle (degrees) 0.51098056 
    7220 Shift along axis 0.09718918 
    7221  
    7222 
    7223 > fitmap #107 inMap #1
    7224 
    7225 Fit molecule Tubulin_B8_UH.cif (#107) to map k40r_g1234_J280_f7.mrc (#1) using
    7226 3394 atoms 
    7227 average map value = 0.9596, steps = 60 
    7228 shifted from previous position = 3.64 
    7229 rotated from previous position = 3.99 degrees 
    7230 atoms outside contour = 1156, contour level = 0.77052 
    7231  
    7232 Position of Tubulin_B8_UH.cif (#107) relative to k40r_g1234_J280_f7.mrc (#1)
    7233 coordinates: 
    7234 Matrix rotation and translation 
    7235 0.99996641 0.00426072 -0.00700221 1.24684856 
    7236 -0.00426039 0.99999092 0.00006217 2.60064957 
    7237 0.00700241 -0.00003234 0.99997548 -3.47981846 
    7238 Axis -0.00576513 -0.85427752 -0.51978523 
    7239 Axis point 528.74375141 0.00000000 175.18261114 
    7240 Rotation angle (degrees) 0.46964488 
    7241 Shift along axis -0.42010646 
    7242  
    7243 
    7244 > fitmap #108 inMap #1
    7245 
    7246 Fit molecule Tubulin_B8_UI.cif (#108) to map k40r_g1234_J280_f7.mrc (#1) using
    7247 3389 atoms 
    7248 average map value = 0.9605, steps = 60 
    7249 shifted from previous position = 3.5 
    7250 rotated from previous position = 3.71 degrees 
    7251 atoms outside contour = 1148, contour level = 0.77052 
    7252  
    7253 Position of Tubulin_B8_UI.cif (#108) relative to k40r_g1234_J280_f7.mrc (#1)
    7254 coordinates: 
    7255 Matrix rotation and translation 
    7256 0.99999613 0.00249904 -0.00122266 -0.31992352 
    7257 -0.00249689 0.99999535 0.00175308 1.21633647 
    7258 0.00122703 -0.00175002 0.99999772 -0.03068151 
    7259 Axis -0.53278141 -0.37257067 -0.75982568 
    7260 Axis point 448.08934976 184.01714826 0.00000000 
    7261 Rotation angle (degrees) 0.18836324 
    7262 Shift along axis -0.25940939 
    7263  
    7264 
    7265 > fitmap #109 inMap #1
    7266 
    7267 Fit molecule Tubulin_B8_UJ.cif (#109) to map k40r_g1234_J280_f7.mrc (#1) using
    7268 3394 atoms 
    7269 average map value = 0.9466, steps = 52 
    7270 shifted from previous position = 3.89 
    7271 rotated from previous position = 3.92 degrees 
    7272 atoms outside contour = 1179, contour level = 0.77052 
    7273  
    7274 Position of Tubulin_B8_UJ.cif (#109) relative to k40r_g1234_J280_f7.mrc (#1)
    7275 coordinates: 
    7276 Matrix rotation and translation 
    7277 0.99995708 0.00377333 -0.00846180 1.27443016 
    7278 -0.00376054 0.99999176 0.00152734 1.96386268 
    7279 0.00846749 -0.00149545 0.99996303 -3.80456289 
    7280 Axis -0.16100171 -0.90169753 -0.40127300 
    7281 Axis point 471.21732163 0.00000000 139.67037233 
    7282 Rotation angle (degrees) 0.53786950 
    7283 Shift along axis -0.44932721 
    7284  
    7285 
    7286 > fitmap #110 inMap #1
    7287 
    7288 Fit molecule Tubulin_B8_UK.cif (#110) to map k40r_g1234_J280_f7.mrc (#1) using
    7289 3389 atoms 
    7290 average map value = 0.9468, steps = 64 
    7291 shifted from previous position = 4.1 
    7292 rotated from previous position = 3.84 degrees 
    7293 atoms outside contour = 1175, contour level = 0.77052 
    7294  
    7295 Position of Tubulin_B8_UK.cif (#110) relative to k40r_g1234_J280_f7.mrc (#1)
    7296 coordinates: 
    7297 Matrix rotation and translation 
    7298 0.99999766 0.00216020 0.00012375 -0.58533691 
    7299 -0.00216020 0.99999766 0.00006507 1.57330616 
    7300 -0.00012361 -0.00006534 0.99999999 0.15222342 
    7301 Axis -0.03012310 0.05713551 -0.99791189 
    7302 Axis point 729.19278849 272.37368735 0.00000000 
    7303 Rotation angle (degrees) 0.12402948 
    7304 Shift along axis -0.04438175 
    7305  
    7306 
    7307 > fitmap #111 inMap #1
    7308 
    7309 Fit molecule Tubulin_B8_UL.cif (#111) to map k40r_g1234_J280_f7.mrc (#1) using
    7310 3394 atoms 
    7311 average map value = 0.9035, steps = 60 
    7312 shifted from previous position = 4.29 
    7313 rotated from previous position = 3.9 degrees 
    7314 atoms outside contour = 1248, contour level = 0.77052 
    7315  
    7316 Position of Tubulin_B8_UL.cif (#111) relative to k40r_g1234_J280_f7.mrc (#1)
    7317 coordinates: 
    7318 Matrix rotation and translation 
    7319 0.99999217 0.00153504 -0.00364789 0.30646312 
    7320 -0.00152496 0.99999502 0.00276471 0.67661402 
    7321 0.00365212 -0.00275913 0.99998952 -0.93928834 
    7322 Axis -0.57228314 -0.75629888 -0.31702368 
    7323 Axis point 291.04997209 0.00000000 22.30795446 
    7324 Rotation angle (degrees) 0.27651855 
    7325 Shift along axis -0.38932946 
    7326  
    7327 
    7328 > fitmap #112 inMap #1
    7329 
    7330 Fit molecule Tubulin_B8_UM.cif (#112) to map k40r_g1234_J280_f7.mrc (#1) using
    7331 3389 atoms 
    7332 average map value = 0.8619, steps = 72 
    7333 shifted from previous position = 4.4 
    7334 rotated from previous position = 4.03 degrees 
    7335 atoms outside contour = 1415, contour level = 0.77052 
    7336  
    7337 Position of Tubulin_B8_UM.cif (#112) relative to k40r_g1234_J280_f7.mrc (#1)
    7338 coordinates: 
    7339 Matrix rotation and translation 
    7340 0.99999708 -0.00233419 -0.00062807 0.64722623 
    7341 0.00233441 0.99999721 0.00035421 -0.63063081 
    7342 0.00062725 -0.00035567 0.99999974 -0.18783176 
    7343 Axis -0.14528041 -0.25690782 0.95545381 
    7344 Axis point 282.73669687 269.98876113 0.00000000 
    7345 Rotation angle (degrees) 0.13998124 
    7346 Shift along axis -0.11147987 
    7347  
    7348 
    7349 > fitmap #113 inMap #1
    7350 
    7351 Fit molecule Tubulin_B8_UN.cif (#113) to map k40r_g1234_J280_f7.mrc (#1) using
    7352 3394 atoms 
    7353 average map value = 0.6827, steps = 64 
    7354 shifted from previous position = 4.74 
    7355 rotated from previous position = 4.19 degrees 
    7356 atoms outside contour = 2242, contour level = 0.77052 
    7357  
    7358 Position of Tubulin_B8_UN.cif (#113) relative to k40r_g1234_J280_f7.mrc (#1)
    7359 coordinates: 
    7360 Matrix rotation and translation 
    7361 0.99995205 -0.00769557 -0.00605655 2.40032070 
    7362 0.00770089 0.99996998 0.00085633 -3.18927705 
    7363 0.00604978 -0.00090293 0.99998129 -2.51595046 
    7364 Axis -0.08946153 -0.61563083 0.78294017 
    7365 Axis point 433.01924785 306.64037489 0.00000000 
    7366 Rotation angle (degrees) 0.56336752 
    7367 Shift along axis -0.22115777 
    7368  
    7369 
    7370 > fitmap #114 inMap #1
    7371 
    7372 Fit molecule Tubulin_B9_VA.cif (#114) to map k40r_g1234_J280_f7.mrc (#1) using
    7373 3405 atoms 
    7374 average map value = 0.8696, steps = 64 
    7375 shifted from previous position = 1.44 
    7376 rotated from previous position = 3.24 degrees 
    7377 atoms outside contour = 1387, contour level = 0.77052 
    7378  
    7379 Position of Tubulin_B9_VA.cif (#114) relative to k40r_g1234_J280_f7.mrc (#1)
    7380 coordinates: 
    7381 Matrix rotation and translation 
    7382 0.99998031 -0.00534584 0.00328794 -0.77857687 
    7383 0.00532062 0.99995671 0.00763286 -6.35136729 
    7384 -0.00332860 -0.00761521 0.99996546 3.69299241 
    7385 Axis -0.77206079 0.33501798 0.54007878 
    7386 Axis point 0.00000000 447.89459202 855.18096762 
    7387 Rotation angle (degrees) 0.56580015 
    7388 Shift along axis 0.46779328 
    7389  
    7390 
    7391 > fitmap #115 inMap #1
    7392 
    7393 Fit molecule Tubulin_B9_VB.cif (#115) to map k40r_g1234_J280_f7.mrc (#1) using
    7394 3394 atoms 
    7395 average map value = 0.7516, steps = 72 
    7396 shifted from previous position = 1.54 
    7397 rotated from previous position = 3.45 degrees 
    7398 atoms outside contour = 1824, contour level = 0.77052 
    7399  
    7400 Position of Tubulin_B9_VB.cif (#115) relative to k40r_g1234_J280_f7.mrc (#1)
    7401 coordinates: 
    7402 Matrix rotation and translation 
    7403 0.99999965 0.00002824 -0.00083609 0.23253508 
    7404 -0.00001779 0.99992194 0.01249490 -7.03559349 
    7405 0.00083638 -0.01249488 0.99992159 2.60810051 
    7406 Axis -0.99776624 -0.06677682 -0.00183805 
    7407 Axis point 0.00000000 205.23382718 563.11406551 
    7408 Rotation angle (degrees) 0.71752615 
    7409 Shift along axis 0.23300506 
    7410  
    7411 
    7412 > fitmap #116 inMap #1
    7413 
    7414 Fit molecule Tubulin_B9_VC.cif (#116) to map k40r_g1234_J280_f7.mrc (#1) using
    7415 3443 atoms 
    7416 average map value = 0.9391, steps = 48 
    7417 shifted from previous position = 1.24 
    7418 rotated from previous position = 3.02 degrees 
    7419 atoms outside contour = 1247, contour level = 0.77052 
    7420  
    7421 Position of Tubulin_B9_VC.cif (#116) relative to k40r_g1234_J280_f7.mrc (#1)
    7422 coordinates: 
    7423 Matrix rotation and translation 
    7424 0.99998808 -0.00222053 0.00434930 -1.71875807 
    7425 0.00220170 0.99998821 0.00432918 -2.79291384 
    7426 -0.00435886 -0.00431955 0.99998117 3.40270741 
    7427 Axis -0.66295948 0.66751509 0.33898132 
    7428 Axis point 745.87582823 0.00000000 331.89295934 
    7429 Rotation angle (degrees) 0.37373249 
    7430 Shift along axis 0.42860909 
    7431  
    7432 
    7433 > fitmap #117 inMap #1
    7434 
    7435 Fit molecule Tubulin_B9_VD.cif (#117) to map k40r_g1234_J280_f7.mrc (#1) using
    7436 3394 atoms 
    7437 average map value = 0.9446, steps = 52 
    7438 shifted from previous position = 0.882 
    7439 rotated from previous position = 3.07 degrees 
    7440 atoms outside contour = 1213, contour level = 0.77052 
    7441  
    7442 Position of Tubulin_B9_VD.cif (#117) relative to k40r_g1234_J280_f7.mrc (#1)
    7443 coordinates: 
    7444 Matrix rotation and translation 
    7445 0.99999087 -0.00425744 -0.00035824 1.02123622 
    7446 0.00425962 0.99997098 0.00631676 -4.93405142 
    7447 0.00033134 -0.00631823 0.99997998 1.56634090 
    7448 Axis -0.82835228 -0.04520894 0.55838038 
    7449 Axis point 0.00000000 223.18915191 780.32899959 
    7450 Rotation angle (degrees) 0.43697480 
    7451 Shift along axis 0.25173388 
    7452  
    7453 
    7454 > fitmap #118 inMap #1
    7455 
    7456 Fit molecule Tubulin_B9_VE.cif (#118) to map k40r_g1234_J280_f7.mrc (#1) using
    7457 3405 atoms 
    7458 average map value = 0.9732, steps = 64 
    7459 shifted from previous position = 1.03 
    7460 rotated from previous position = 3.16 degrees 
    7461 atoms outside contour = 1215, contour level = 0.77052 
    7462  
    7463 Position of Tubulin_B9_VE.cif (#118) relative to k40r_g1234_J280_f7.mrc (#1)
    7464 coordinates: 
    7465 Matrix rotation and translation 
    7466 0.99999762 -0.00210256 0.00057454 0.12983394 
    7467 0.00209938 0.99998279 0.00547893 -2.83670844 
    7468 -0.00058605 -0.00547771 0.99998483 1.70376361 
    7469 Axis -0.92915867 0.09842177 0.35633878 
    7470 Axis point 0.00000000 296.10402805 522.40257888 
    7471 Rotation angle (degrees) 0.33781789 
    7472 Shift along axis 0.20728685 
    7473  
    7474 
    7475 > fitmap #119 inMap #1
    7476 
    7477 Fit molecule Tubulin_B9_VF.cif (#119) to map k40r_g1234_J280_f7.mrc (#1) using
    7478 3394 atoms 
    7479 average map value = 0.9549, steps = 48 
    7480 shifted from previous position = 0.796 
    7481 rotated from previous position = 3.12 degrees 
    7482 atoms outside contour = 1246, contour level = 0.77052 
    7483  
    7484 Position of Tubulin_B9_VF.cif (#119) relative to k40r_g1234_J280_f7.mrc (#1)
    7485 coordinates: 
    7486 Matrix rotation and translation 
    7487 0.99999819 0.00014384 -0.00189856 0.59652491 
    7488 -0.00013661 0.99999274 0.00380909 -1.25492135 
    7489 0.00189909 -0.00380883 0.99999094 0.18938416 
    7490 Axis -0.89447263 -0.44590843 -0.03292990 
    7491 Axis point 0.00000000 49.11520987 327.23346275 
    7492 Rotation angle (degrees) 0.24398519 
    7493 Shift along axis 0.01976840 
    7494  
    7495 
    7496 > fitmap #120 inMap #1
    7497 
    7498 Fit molecule Tubulin_B9_VG.cif (#120) to map k40r_g1234_J280_f7.mrc (#1) using
    7499 3443 atoms 
    7500 average map value = 0.9663, steps = 48 
    7501 shifted from previous position = 1.29 
    7502 rotated from previous position = 3.28 degrees 
    7503 atoms outside contour = 1236, contour level = 0.77052 
    7504  
    7505 Position of Tubulin_B9_VG.cif (#120) relative to k40r_g1234_J280_f7.mrc (#1)
    7506 coordinates: 
    7507 Matrix rotation and translation 
    7508 0.99998768 -0.00221527 0.00444127 -0.98689743 
    7509 0.00219298 0.99998501 0.00501782 -2.25625353 
    7510 -0.00445232 -0.00500802 0.99997755 3.38758668 
    7511 Axis -0.71063083 0.63037656 0.31245676 
    7512 Axis point 0.00000000 653.16049625 493.99981444 
    7513 Rotation angle (degrees) 0.40417820 
    7514 Shift along axis 0.33750475 
    7515  
    7516 
    7517 > fitmap #121 inMap #1
    7518 
    7519 Fit molecule Tubulin_B9_VH.cif (#121) to map k40r_g1234_J280_f7.mrc (#1) using
    7520 3394 atoms 
    7521 average map value = 0.9602, steps = 52 
    7522 shifted from previous position = 1 
    7523 rotated from previous position = 3.29 degrees 
    7524 atoms outside contour = 1234, contour level = 0.77052 
    7525  
    7526 Position of Tubulin_B9_VH.cif (#121) relative to k40r_g1234_J280_f7.mrc (#1)
    7527 coordinates: 
    7528 Matrix rotation and translation 
    7529 0.99996070 -0.00729992 -0.00503129 3.32279484 
    7530 0.00730740 0.99997222 0.00147008 -3.55690067 
    7531 0.00502042 -0.00150678 0.99998626 -1.86014257 
    7532 Axis -0.16556719 -0.55905642 0.81243057 
    7533 Axis point 494.04242682 450.86955593 0.00000000 
    7534 Rotation angle (degrees) 0.51508972 
    7535 Shift along axis -0.07287434 
    7536  
    7537 
    7538 > fitmap #122 inMap #1
    7539 
    7540 Fit molecule Tubulin_B9_VI.cif (#122) to map k40r_g1234_J280_f7.mrc (#1) using
    7541 3405 atoms 
    7542 average map value = 0.9634, steps = 64 
    7543 shifted from previous position = 1.56 
    7544 rotated from previous position = 3.17 degrees 
    7545 atoms outside contour = 1207, contour level = 0.77052 
    7546  
    7547 Position of Tubulin_B9_VI.cif (#122) relative to k40r_g1234_J280_f7.mrc (#1)
    7548 coordinates: 
    7549 Matrix rotation and translation 
    7550 0.99997600 -0.00644873 0.00253272 0.86482656 
    7551 0.00643718 0.99996896 0.00454265 -3.79210567 
    7552 -0.00256194 -0.00452624 0.99998647 2.17745738 
    7553 Axis -0.54762453 0.30764132 0.77811580 
    7554 Axis point 592.33802768 136.49806314 0.00000000 
    7555 Rotation angle (degrees) 0.47442610 
    7556 Shift along axis 0.05410535 
    7557  
    7558 
    7559 > fitmap #123 inMap #1
    7560 
    7561 Fit molecule Tubulin_B9_VJ.cif (#123) to map k40r_g1234_J280_f7.mrc (#1) using
    7562 3394 atoms 
    7563 average map value = 0.9629, steps = 48 
    7564 shifted from previous position = 1.39 
    7565 rotated from previous position = 3.42 degrees 
    7566 atoms outside contour = 1241, contour level = 0.77052 
    7567  
    7568 Position of Tubulin_B9_VJ.cif (#123) relative to k40r_g1234_J280_f7.mrc (#1)
    7569 coordinates: 
    7570 Matrix rotation and translation 
    7571 0.99999340 -0.00358160 0.00061537 0.45063370 
    7572 0.00358106 0.99999320 0.00087545 -1.53252743 
    7573 -0.00061851 -0.00087324 0.99999943 0.52785894 
    7574 Axis -0.23391995 0.16505508 0.95814314 
    7575 Axis point 435.00274815 134.64404015 0.00000000 
    7576 Rotation angle (degrees) 0.21415970 
    7577 Shift along axis 0.14740077 
    7578  
    7579 
    7580 > fitmap #124 inMap #1
    7581 
    7582 Fit molecule Tubulin_B9_VK.cif (#124) to map k40r_g1234_J280_f7.mrc (#1) using
    7583 3443 atoms 
    7584 average map value = 0.9012, steps = 56 
    7585 shifted from previous position = 2.11 
    7586 rotated from previous position = 3.82 degrees 
    7587 atoms outside contour = 1314, contour level = 0.77052 
    7588  
    7589 Position of Tubulin_B9_VK.cif (#124) relative to k40r_g1234_J280_f7.mrc (#1)
    7590 coordinates: 
    7591 Matrix rotation and translation 
    7592 0.99994648 -0.00864009 0.00569040 1.07321452 
    7593 0.00860372 0.99994260 0.00638576 -4.40297665 
    7594 -0.00574525 -0.00633646 0.99996342 4.16497071 
    7595 Axis -0.52377551 0.47080702 0.70992955 
    7596 Axis point 530.29693666 140.43423432 0.00000000 
    7597 Rotation angle (degrees) 0.69585895 
    7598 Shift along axis 0.32176000 
    7599  
    7600 
    7601 > fitmap #125 inMap #1
    7602 
    7603 Fit molecule Tubulin_B9_VL.cif (#125) to map k40r_g1234_J280_f7.mrc (#1) using
    7604 3394 atoms 
    7605 average map value = 0.9473, steps = 56 
    7606 shifted from previous position = 1.75 
    7607 rotated from previous position = 3.4 degrees 
    7608 atoms outside contour = 1245, contour level = 0.77052 
    7609  
    7610 Position of Tubulin_B9_VL.cif (#125) relative to k40r_g1234_J280_f7.mrc (#1)
    7611 coordinates: 
    7612 Matrix rotation and translation 
    7613 0.99998013 -0.00551660 -0.00305109 1.68903998 
    7614 0.00553168 0.99997242 0.00495625 -3.01564499 
    7615 0.00302366 -0.00497303 0.99998306 -0.32315584 
    7616 Axis -0.61870016 -0.37852197 0.68842664 
    7617 Axis point 555.22615851 290.04379184 0.00000000 
    7618 Rotation angle (degrees) 0.45976359 
    7619 Shift along axis -0.12599050 
    7620  
    7621 
    7622 > fitmap #126 inMap #1
    7623 
    7624 Fit molecule Tubulin_B9_VM.cif (#126) to map k40r_g1234_J280_f7.mrc (#1) using
    7625 3405 atoms 
    7626 average map value = 0.5307, steps = 72 
    7627 shifted from previous position = 2.68 
    7628 rotated from previous position = 3.34 degrees 
    7629 atoms outside contour = 2885, contour level = 0.77052 
    7630  
    7631 Position of Tubulin_B9_VM.cif (#126) relative to k40r_g1234_J280_f7.mrc (#1)
    7632 coordinates: 
    7633 Matrix rotation and translation 
    7634 0.99996323 -0.00524022 0.00678841 0.51408338 
    7635 0.00522602 0.99998412 0.00210765 -1.81566374 
    7636 -0.00679935 -0.00207209 0.99997474 4.01582902 
    7637 Axis -0.23676806 0.76969985 0.59287690 
    7638 Axis point 515.86910555 0.00000000 -102.98828472 
    7639 Rotation angle (degrees) 0.50573703 
    7640 Shift along axis 0.86165762 
    7641  
    7642 
    7643 > fitmap #127 inMap #1
    7644 
    7645 Fit molecule Tubulin_B9_VN.cif (#127) to map k40r_g1234_J280_f7.mrc (#1) using
    7646 3394 atoms 
    7647 average map value = 0.8071, steps = 68 
    7648 shifted from previous position = 2.43 
    7649 rotated from previous position = 3.64 degrees 
    7650 atoms outside contour = 1634, contour level = 0.77052 
    7651  
    7652 Position of Tubulin_B9_VN.cif (#127) relative to k40r_g1234_J280_f7.mrc (#1)
    7653 coordinates: 
    7654 Matrix rotation and translation 
    7655 0.99998157 -0.00571744 -0.00204144 1.27150611 
    7656 0.00573863 0.99992811 0.01052786 -3.22458476 
    7657 0.00198110 -0.01053938 0.99994250 1.57151367 
    7658 Axis -0.86640650 -0.16543038 0.47113965 
    7659 Axis point 0.00000000 139.74907647 304.53887968 
    7660 Rotation angle (degrees) 0.69660938 
    7661 Shift along axis 0.17220554 
    7662  
    7663 
    7664 > fitmap #128 inMap #1
    7665 
    7666 Fit molecule Tubulin_B10_WA.cif (#128) to map k40r_g1234_J280_f7.mrc (#1)
    7667 using 3389 atoms 
    7668 average map value = 0.9327, steps = 68 
    7669 shifted from previous position = 2.53 
    7670 rotated from previous position = 1.47 degrees 
    7671 atoms outside contour = 1221, contour level = 0.77052 
    7672  
    7673 Position of Tubulin_B10_WA.cif (#128) relative to k40r_g1234_J280_f7.mrc (#1)
    7674 coordinates: 
    7675 Matrix rotation and translation 
    7676 0.99996285 -0.00068324 0.00859300 -5.06223967 
    7677 0.00065983 0.99999606 0.00272712 -1.66006057 
    7678 -0.00859482 -0.00272135 0.99995936 4.50678390 
    7679 Axis -0.30134241 0.95061817 0.07428220 
    7680 Axis point 519.17224206 0.00000000 581.46230981 
    7681 Rotation angle (degrees) 0.51798030 
    7682 Shift along axis 0.28215758 
    7683  
    7684 
    7685 > fitmap #129 inMap #1
    7686 
    7687 Fit molecule Tubulin_B10_WB.cif (#129) to map k40r_g1234_J280_f7.mrc (#1)
    7688 using 3394 atoms 
    7689 average map value = 0.808, steps = 56 
    7690 shifted from previous position = 2.74 
    7691 rotated from previous position = 1.06 degrees 
    7692 atoms outside contour = 1575, contour level = 0.77052 
    7693  
    7694 Position of Tubulin_B10_WB.cif (#129) relative to k40r_g1234_J280_f7.mrc (#1)
    7695 coordinates: 
    7696 Matrix rotation and translation 
    7697 0.99997758 -0.00098322 0.00662317 -4.15284480 
    7698 0.00096648 0.99999633 0.00253010 -1.47458780 
    7699 -0.00662564 -0.00252364 0.99997487 3.44318842 
    7700 Axis -0.35307781 0.92562481 0.13621589 
    7701 Axis point 505.68045196 0.00000000 598.32223201 
    7702 Rotation angle (degrees) 0.41005138 
    7703 Shift along axis 0.57037926 
    7704  
    7705 
    7706 > fitmap #130 inMap #1
    7707 
    7708 Fit molecule Tubulin_B10_WC.cif (#130) to map k40r_g1234_J280_f7.mrc (#1)
    7709 using 3443 atoms 
    7710 average map value = 0.9819, steps = 52 
    7711 shifted from previous position = 2.36 
    7712 rotated from previous position = 1.49 degrees 
    7713 atoms outside contour = 1186, contour level = 0.77052 
    7714  
    7715 Position of Tubulin_B10_WC.cif (#130) relative to k40r_g1234_J280_f7.mrc (#1)
    7716 coordinates: 
    7717 Matrix rotation and translation 
    7718 0.99999373 0.00341131 0.00094775 -1.45730950 
    7719 -0.00341412 0.99998971 0.00298851 0.14367735 
    7720 -0.00093754 -0.00299173 0.99999509 1.36900148 
    7721 Axis -0.64522579 0.20340955 -0.73641580 
    7722 Axis point 43.07476535 434.58666908 0.00000000 
    7723 Rotation angle (degrees) 0.26552237 
    7724 Shift along axis -0.03863529 
    7725  
    7726 
    7727 > fitmap #131 inMap #1
    7728 
    7729 Fit molecule Tubulin_B10_WD.cif (#131) to map k40r_g1234_J280_f7.mrc (#1)
    7730 using 3394 atoms 
    7731 average map value = 0.9849, steps = 60 
    7732 shifted from previous position = 2.09 
    7733 rotated from previous position = 1.59 degrees 
    7734 atoms outside contour = 1108, contour level = 0.77052 
    7735  
    7736 Position of Tubulin_B10_WD.cif (#131) relative to k40r_g1234_J280_f7.mrc (#1)
    7737 coordinates: 
    7738 Matrix rotation and translation 
    7739 0.99999402 -0.00293049 -0.00183780 1.40676123 
    7740 0.00293875 0.99998552 0.00450840 -3.39870753 
    7741 0.00182456 -0.00451378 0.99998815 0.59005055 
    7742 Axis -0.79355779 -0.32212720 0.51623648 
    7743 Axis point 0.00000000 96.41992607 733.94416849 
    7744 Rotation angle (degrees) 0.32570774 
    7745 Shift along axis 0.28307544 
    7746  
    7747 
    7748 > fitmap #132 inMap #1
    7749 
    7750 Fit molecule Tubulin_B10_WE.cif (#132) to map k40r_g1234_J280_f7.mrc (#1)
    7751 using 3389 atoms 
    7752 average map value = 0.9994, steps = 72 
    7753 shifted from previous position = 2.15 
    7754 rotated from previous position = 1.41 degrees 
    7755 atoms outside contour = 1187, contour level = 0.77052 
    7756  
    7757 Position of Tubulin_B10_WE.cif (#132) relative to k40r_g1234_J280_f7.mrc (#1)
    7758 coordinates: 
    7759 Matrix rotation and translation 
    7760 0.99998877 0.00374310 0.00290736 -2.32819037 
    7761 -0.00374988 0.99999025 0.00233142 0.75049142 
    7762 -0.00289861 -0.00234230 0.99999306 1.92969877 
    7763 Axis -0.44222224 0.54935452 -0.70897750 
    7764 Axis point 187.73726880 613.84616346 0.00000000 
    7765 Rotation angle (degrees) 0.30277255 
    7766 Shift along axis 0.07375041 
    7767  
    7768 
    7769 > fitmap #133 inMap #1
    7770 
    7771 Fit molecule Tubulin_B10_WF.cif (#133) to map k40r_g1234_J280_f7.mrc (#1)
    7772 using 3394 atoms 
    7773 average map value = 0.9605, steps = 52 
    7774 shifted from previous position = 2.02 
    7775 rotated from previous position = 1.14 degrees 
    7776 atoms outside contour = 1212, contour level = 0.77052 
    7777  
    7778 Position of Tubulin_B10_WF.cif (#133) relative to k40r_g1234_J280_f7.mrc (#1)
    7779 coordinates: 
    7780 Matrix rotation and translation 
    7781 0.99998594 -0.00505479 -0.00160590 1.59737144 
    7782 0.00506015 0.99998158 0.00335070 -3.34610871 
    7783 0.00158894 -0.00335878 0.99999310 0.34836297 
    7784 Axis -0.53456338 -0.25454173 0.80588491 
    7785 Axis point 648.50494975 343.66677026 0.00000000 
    7786 Rotation angle (degrees) 0.35957176 
    7787 Shift along axis 0.27856848 
    7788  
    7789 
    7790 > fitmap #134 inMap #1
    7791 
    7792 Fit molecule Tubulin_B10_WG.cif (#134) to map k40r_g1234_J280_f7.mrc (#1)
    7793 using 3443 atoms 
    7794 average map value = 0.9842, steps = 72 
    7795 shifted from previous position = 2.31 
    7796 rotated from previous position = 1.45 degrees 
    7797 atoms outside contour = 1224, contour level = 0.77052 
    7798  
    7799 Position of Tubulin_B10_WG.cif (#134) relative to k40r_g1234_J280_f7.mrc (#1)
    7800 coordinates: 
    7801 Matrix rotation and translation 
    7802 0.99999224 0.00393530 -0.00020216 -1.10263152 
    7803 -0.00393499 0.99999109 0.00152862 1.21962165 
    7804 0.00020817 -0.00152781 0.99999881 0.40111353 
    7805 Axis -0.36158281 -0.04854304 -0.93107542 
    7806 Axis point 308.88094800 283.92133132 0.00000000 
    7807 Rotation angle (degrees) 0.24215844 
    7808 Shift along axis -0.03397850 
    7809  
    7810 
    7811 > fitmap #135 inMap #1
    7812 
    7813 Fit molecule Tubulin_B10_WH.cif (#135) to map k40r_g1234_J280_f7.mrc (#1)
    7814 using 3394 atoms 
    7815 average map value = 0.9973, steps = 56 
    7816 shifted from previous position = 1.94 
    7817 rotated from previous position = 1.24 degrees 
    7818 atoms outside contour = 1140, contour level = 0.77052 
    7819  
    7820 Position of Tubulin_B10_WH.cif (#135) relative to k40r_g1234_J280_f7.mrc (#1)
    7821 coordinates: 
    7822 Matrix rotation and translation 
    7823 0.99998756 -0.00409370 -0.00284950 1.69053088 
    7824 0.00410231 0.99998702 0.00302191 -2.54299895 
    7825 0.00283709 -0.00303357 0.99999137 -0.35051104 
    7826 Axis -0.51890866 -0.48729733 0.70233547 
    7827 Axis point 607.48776838 425.79047143 0.00000000 
    7828 Rotation angle (degrees) 0.33431270 
    7829 Shift along axis 0.11578915 
    7830  
    7831 
    7832 > fitmap #136 inMap #1
    7833 
    7834 Fit molecule Tubulin_B10_WI.cif (#136) to map k40r_g1234_J280_f7.mrc (#1)
    7835 using 3389 atoms 
    7836 average map value = 0.99, steps = 68 
    7837 shifted from previous position = 2.44 
    7838 rotated from previous position = 1.61 degrees 
    7839 atoms outside contour = 1156, contour level = 0.77052 
    7840  
    7841 Position of Tubulin_B10_WI.cif (#136) relative to k40r_g1234_J280_f7.mrc (#1)
    7842 coordinates: 
    7843 Matrix rotation and translation 
    7844 0.99998015 0.00425462 0.00464632 -2.45353492 
    7845 -0.00426415 0.99998882 0.00204239 1.45430269 
    7846 -0.00463758 -0.00206216 0.99998712 2.41510762 
    7847 Axis -0.30973741 0.70058174 -0.64284366 
    7848 Axis point 550.70286669 0.00000000 515.32784900 
    7849 Rotation angle (degrees) 0.37963608 
    7850 Shift along axis 0.22627284 
    7851  
    7852 
    7853 > fitmap #137 inMap #1
    7854 
    7855 Fit molecule Tubulin_B10_WJ.cif (#137) to map k40r_g1234_J280_f7.mrc (#1)
    7856 using 3394 atoms 
    7857 average map value = 0.9916, steps = 56 
    7858 shifted from previous position = 2.29 
    7859 rotated from previous position = 1.03 degrees 
    7860 atoms outside contour = 1159, contour level = 0.77052 
    7861  
    7862 Position of Tubulin_B10_WJ.cif (#137) relative to k40r_g1234_J280_f7.mrc (#1)
    7863 coordinates: 
    7864 Matrix rotation and translation 
    7865 0.99997026 -0.00695254 -0.00333706 2.21363798 
    7866 0.00696655 0.99996689 0.00420598 -3.74731481 
    7867 0.00330771 -0.00422910 0.99998559 -0.35383463 
    7868 Axis -0.47982013 -0.37798045 0.79177233 
    7869 Axis point 535.40692470 321.21712099 0.00000000 
    7870 Rotation angle (degrees) 0.50362672 
    7871 Shift along axis 0.07410721 
    7872  
    7873 
    7874 > fitmap #138 inMap #1
    7875 
    7876 Fit molecule Tubulin_B10_WK.cif (#138) to map k40r_g1234_J280_f7.mrc (#1)
    7877 using 3443 atoms 
    7878 average map value = 0.9342, steps = 48 
    7879 shifted from previous position = 3.04 
    7880 rotated from previous position = 1.47 degrees 
    7881 atoms outside contour = 1233, contour level = 0.77052 
    7882  
    7883 Position of Tubulin_B10_WK.cif (#138) relative to k40r_g1234_J280_f7.mrc (#1)
    7884 coordinates: 
    7885 Matrix rotation and translation 
    7886 0.99997871 0.00634938 0.00150674 -2.03185753 
    7887 -0.00635805 0.99996285 0.00582064 1.85118493 
    7888 -0.00146973 -0.00583010 0.99998192 1.83724383 
    7889 Axis -0.66594378 0.17013201 -0.72634288 
    7890 Axis point 280.55890803 285.96265671 -0.00000000 
    7891 Rotation angle (degrees) 0.50120376 
    7892 Shift along axis 0.33357971 
    7893  
    7894 
    7895 > fitmap #139 inMap #1
    7896 
    7897 Fit molecule Tubulin_B10_WL.cif (#139) to map k40r_g1234_J280_f7.mrc (#1)
    7898 using 3394 atoms 
    7899 average map value = 0.9608, steps = 52 
    7900 shifted from previous position = 2.69 
    7901 rotated from previous position = 1.52 degrees 
    7902 atoms outside contour = 1185, contour level = 0.77052 
    7903  
    7904 Position of Tubulin_B10_WL.cif (#139) relative to k40r_g1234_J280_f7.mrc (#1)
    7905 coordinates: 
    7906 Matrix rotation and translation 
    7907 0.99999777 -0.00059705 -0.00202479 0.22974878 
    7908 0.00060861 0.99998351 0.00571131 -1.06998868 
    7909 0.00202135 -0.00571253 0.99998164 0.43977729 
    7910 Axis -0.93799205 -0.33222129 0.09899461 
    7911 Axis point 0.00000000 73.23616868 176.88276337 
    7912 Rotation angle (degrees) 0.34890578 
    7913 Shift along axis 0.18350607 
    7914  
    7915 
    7916 > fitmap #140 inMap #1
    7917 
    7918 Fit molecule Tubulin_B10_WM.cif (#140) to map k40r_g1234_J280_f7.mrc (#1)
    7919 using 3389 atoms 
    7920 average map value = 0.7479, steps = 60 
    7921 shifted from previous position = 3.56 
    7922 rotated from previous position = 1.64 degrees 
    7923 atoms outside contour = 2018, contour level = 0.77052 
    7924  
    7925 Position of Tubulin_B10_WM.cif (#140) relative to k40r_g1234_J280_f7.mrc (#1)
    7926 coordinates: 
    7927 Matrix rotation and translation 
    7928 0.99999831 -0.00175941 -0.00052615 -0.10083773 
    7929 0.00176024 0.99999719 0.00158483 -0.29409809 
    7930 0.00052336 -0.00158576 0.99999861 0.29014054 
    7931 Axis -0.65345937 -0.21630339 0.72539899 
    7932 Axis point 125.41114486 68.83629566 0.00000000 
    7933 Rotation angle (degrees) 0.13899995 
    7934 Shift along axis 0.33997543 
    7935  
     2244
     2245[deleted to fit within ticket limits]
    79362246
    79372247> fitmap #141 inMap #1