Opened 23 months ago

Last modified 23 months ago

#14502 closed defect

ChimeraX bug report submission — at Initial Version

Reported by: chimerax-bug-report@… Owned by:
Priority: normal Milestone:
Component: Core Version:
Keywords: Cc: Tom Goddard
Blocked By: Blocking:
Notify when closed: Platform: all
Project: ChimeraX

Description 

The following bug report has been submitted:
Platform:        macOS-12.7.2-arm64-arm-64bit
ChimeraX Version: 1.7 (2023-12-19 08:36:03 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Thread 0x0000000290217000 (most recent call first):
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 324 in wait
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 622 in wait
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1392 in run
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 1038 in _bootstrap_inner
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/threading.py", line 995 in _bootstrap

Current thread 0x0000000104cb4580 (most recent call first):
  Garbage-collecting
  File "", line 1219 in _handle_fromlist
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/ctypes_support.py", line 68 in residue_or_none
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/ctypes_support.py", line 71 in 
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/ctypes_support.py", line 71 in residues_or_nones
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/atomic/molc.py", line 177 in get_prop
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/mmcif/__init__.py", line 123 in save
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/save_command/cmd.py", line 101 in provider_save
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py", line 2908 in run
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/save_command/cmd.py", line 86 in cmd_save
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py", line 2908 in run
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/run.py", line 49 in run
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/scripting.py", line 184 in _run_commands
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/scripting.py", line 171 in open_command_script
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core_formats/__init__.py", line 48 in open
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/open_command/cmd.py", line 484 in remember_data_format
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/open_command/cmd.py", line 496 in collated_open
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/open_command/cmd.py", line 213 in provider_open
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py", line 2908 in run
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/open_command/cmd.py", line 131 in cmd_open
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/cli.py", line 2908 in run
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/commands/run.py", line 49 in run
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 1977 in _open_dropped_file
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 612 in dropEvent
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/graphics.py", line 124 in handle_drag_and_drop
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/graphics.py", line 54 in event
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 275 in event_loop
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 918 in init
  File "/Applications/ChimeraX-1.7.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1069 in 
  File "", line 88 in _run_code
  File "", line 198 in _run_module_as_main

Extension modules: chimerax.arrays._arrays, numpy.core._multiarray_umath, numpy.core._multiarray_tests, numpy.linalg._umath_linalg, numpy.fft._pocketfft_internal, numpy.random._common, numpy.random.bit_generator, numpy.random._bounded_integers, numpy.random._mt19937, numpy.random.mtrand, numpy.random._philox, numpy.random._pcg64, numpy.random._sfc64, numpy.random._generator, chimerax.geometry._geometry, PyQt6.QtCore, PyQt6.QtGui, PyQt6.QtWidgets, PyQt6.QtWebChannel, PyQt6.QtNetwork, PyQt6.QtWebEngineCore, PyQt6.QtPrintSupport, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.surface._surface, chimerax.map._map, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.pdb_lib._load_libs, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.pdb._pdbio, chimerax.mmcif.mmcif_write (total: 53)


{"app_name":"ChimeraX","timestamp":"2024-01-29 15:00:04.00 -0500","app_version":"1.7.0","slice_uuid":"17982d98-65bc-3327-8526-577ec996453c","build_version":"1.7.0.0","platform":1,"bundleID":"edu.ucsf.cgl.ChimeraX","share_with_app_devs":1,"is_first_party":0,"bug_type":"309","os_version":"macOS 12.7.2 (21G1974)","incident_id":"365D563E-9671-41B8-95D8-3E3DEA737EC6","name":"ChimeraX"}
{
  "uptime" : 1100000,
  "procLaunch" : "2024-01-29 14:55:50.5309 -0500",
  "procRole" : "Background",
  "version" : 2,
  "userID" : 503,
  "deployVersion" : 210,
  "modelCode" : "MacBookPro18,4",
  "procStartAbsTime" : 28069136428889,
  "coalitionID" : 34258,
  "osVersion" : {
    "train" : "macOS 12.7.2",
    "build" : "21G1974",
    "releaseType" : "User"
  },
  "captureTime" : "2024-01-29 15:00:03.8887 -0500",
  "incident" : "365D563E-9671-41B8-95D8-3E3DEA737EC6",
  "bug_type" : "309",
  "pid" : 16319,
  "procExitAbsTime" : 28075216681602,
  "translated" : false,
  "cpuType" : "ARM-64",
  "procName" : "ChimeraX",
  "procPath" : "\/Applications\/ChimeraX-1.7.app\/Contents\/MacOS\/ChimeraX",
  "bundleInfo" : {"CFBundleShortVersionString":"1.7.0","CFBundleVersion":"1.7.0.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
  "storeInfo" : {"deviceIdentifierForVendor":"43B07CC8-1565-5080-9FD9-E758289E2B9E","thirdParty":true},
  "parentProc" : "launchd",
  "parentPid" : 1,
  "coalitionName" : "edu.ucsf.cgl.ChimeraX",
  "crashReporterKey" : "FB1C5F2D-E5C5-FBFC-F30C-CCCE6C3DF276",
  "wakeTime" : 17268,
  "sleepWakeUUID" : "93F2EECA-A275-451F-9404-D86AF5D446CF",
  "sip" : "enabled",
  "vmRegionInfo" : "0xa9 is not in any region.  Bytes before following region: 68719476567\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      UNUSED SPACE AT START\n--->  \n      commpage (reserved)        1000000000-7000000000   [384.0G] ---\/--- SM=NUL  ...(unallocated)",
  "isCorpse" : 1,
  "exception" : {"codes":"0x0000000000000001, 0x00000000000000a9","rawCodes":[1,169],"type":"EXC_BAD_ACCESS","signal":"SIGSEGV","subtype":"KERN_INVALID_ADDRESS at 0x00000000000000a9"},
  "vmregioninfo" : "0xa9 is not in any region.  Bytes before following region: 68719476567\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      UNUSED SPACE AT START\n--->  \n      commpage (reserved)        1000000000-7000000000   [384.0G] ---\/--- SM=NUL  ...(unallocated)",
  "extMods" : {"caller":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"system":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"targeted":{"thread_create":0,"thread_set_state":0,"task_for_pid":0},"warnings":0},
  "faultingThread" : 0,
  "threads" : [{"triggered":true,"id":10207367,"threadState":{"x":[{"value":0},{"value":0},{"value":1},{"value":5235505816},{"value":99},{"value":115},{"value":19},{"value":0},{"value":4906626100831981819},{"value":4906626096592278907},{"value":14757395258967641293},{"value":4294967286},{"value":5235505746},{"value":0},{"value":53},{"value":4294967280},{"value":328},{"value":8101754488},{"value":0},{"value":11},{"value":4375397760,"symbolLocation":0,"symbol":"_main_thread"},{"value":259},{"value":4375397984,"symbolLocation":224,"symbol":"_main_thread"},{"value":1},{"value":4394255920,"symbolLocation":0,"symbol":"faulthandler_handlers"},{"value":4392383768,"symbolLocation":0,"symbol":"visit_decref"},{"value":6094641952},{"value":0},{"value":4395190856,"symbolLocation":59712,"symbol":"_PyRuntime"}],"flavor":"ARM_THREAD_STATE64","lr":{"value":6590496480},"cpsr":{"value":1073745920},"fp":{"value":5235505888},"sp":{"value":5235505856},"esr":{"value":1442840704,"description":" Address size fault"},"pc":{"value":6590279032,"matchesCrashFrame":1},"far":{"value":0}},"name":"CrBrowserMain","queue":"com.apple.main-thread","frames":[{"imageOffset":40312,"symbol":"__pthread_kill","symbolLocation":8,"imageIndex":0},{"imageOffset":28384,"symbol":"pthread_kill","symbolLocation":288,"imageIndex":1},{"imageOffset":271984,"symbol":"raise","symbolLocation":32,"imageIndex":2},{"imageOffset":2450372,"symbol":"faulthandler_fatal_error","symbolLocation":392,"imageIndex":3},{"imageOffset":17572,"symbol":"_sigtramp","symbolLocation":56,"imageIndex":4},{"imageOffset":828560,"symbol":"list_traverse","symbolLocation":60,"imageIndex":3},{"imageOffset":828560,"symbol":"list_traverse","symbolLocation":60,"imageIndex":3},{"imageOffset":2434272,"symbol":"gc_collect_main","symbolLocation":1968,"imageIndex":3},{"imageOffset":2440644,"symbol":"_PyObject_GC_Link","symbolLocation":316,"imageIndex":3},{"imageOffset":2440776,"symbol":"_PyObject_GC_New","symbolLocation":108,"imageIndex":3},{"imageOffset":1155904,"symbol":"tuple_iter","symbolLocation":44,"imageIndex":3},{"imageOffset":1815332,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":46548,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":639304,"symbol":"object_vacall","symbolLocation":292,"imageIndex":3},{"imageOffset":638836,"symbol":"PyObject_CallMethodObjArgs","symbolLocation":92,"imageIndex":3},{"imageOffset":2076088,"symbol":"PyImport_ImportModuleLevelObject","symbolLocation":588,"imageIndex":3},{"imageOffset":1804920,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":36136,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":695564,"symbol":"property_descr_get","symbolLocation":124,"imageIndex":3},{"imageOffset":1066760,"symbol":"_PyObject_GenericGetAttrWithDict","symbolLocation":308,"imageIndex":3},{"imageOffset":458808,"symbol":"__pyx_gb_8chimerax_5mmcif_11mmcif_write_14save_structure_21generator2(__pyx_CoroutineObject*, _ts*, _object*)","symbolLocation":264,"imageIndex":5},{"imageOffset":53852,"symbol":"__Pyx_Coroutine_SendEx(__pyx_CoroutineObject*, _object*, int)","symbolLocation":272,"imageIndex":6},{"imageOffset":495652,"symbol":"PySequence_Tuple","symbolLocation":436,"imageIndex":3},{"imageOffset":206220,"symbol":"__pyx_pf_8chimerax_5mmcif_11mmcif_write_12save_structure(_object*, _object*, _object*, _object*, _object*, _object*, _object*, _object*, _object*, _object*, _object*, _object*)","symbolLocation":96888,"imageIndex":5},{"imageOffset":107960,"symbol":"__pyx_pw_8chimerax_5mmcif_11mmcif_write_13save_structure(_object*, _object*, _object*)","symbolLocation":168,"imageIndex":5},{"imageOffset":1038912,"symbol":"cfunction_call","symbolLocation":60,"imageIndex":3},{"imageOffset":85312,"symbol":"__pyx_pf_8chimerax_5mmcif_11mmcif_write_4write_mmcif(_object*, _object*, _object*, _object*, _object*, _object*, _object*, _object*, _object*, _object*, _object*)","symbolLocation":23188,"imageIndex":5},{"imageOffset":61552,"symbol":"__pyx_pw_8chimerax_5mmcif_11mmcif_write_5write_mmcif(_object*, _object*, _object*)","symbolLocation":152,"imageIndex":5},{"imageOffset":1038912,"symbol":"cfunction_call","symbolLocation":60,"imageIndex":3},{"imageOffset":633156,"symbol":"_PyObject_Call","symbolLocation":124,"imageIndex":3},{"imageOffset":1832920,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":64136,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":645700,"symbol":"method_vectorcall","symbolLocation":272,"imageIndex":3},{"imageOffset":631980,"symbol":"_PyVectorcall_Call","symbolLocation":116,"imageIndex":3},{"imageOffset":1832920,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":64136,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":631980,"symbol":"_PyVectorcall_Call","symbolLocation":116,"imageIndex":3},{"imageOffset":1832920,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":64136,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":631980,"symbol":"_PyVectorcall_Call","symbolLocation":116,"imageIndex":3},{"imageOffset":1832920,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":64136,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":1832920,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":64136,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":645592,"symbol":"method_vectorcall","symbolLocation":164,"imageIndex":3},{"imageOffset":1832920,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":64136,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":631980,"symbol":"_PyVectorcall_Call","symbolLocation":116,"imageIndex":3},{"imageOffset":1832920,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":64136,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":631980,"symbol":"_PyVectorcall_Call","symbolLocation":116,"imageIndex":3},{"imageOffset":1832920,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":64136,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":645592,"symbol":"method_vectorcall","symbolLocation":164,"imageIndex":3},{"imageOffset":23864,"symbol":"sip_api_call_method","symbolLocation":88,"imageIndex":7},{"imageOffset":228632,"symbol":"sipQWindow::event(QEvent*)","symbolLocation":148,"imageIndex":8},{"imageOffset":56464,"symbol":"QApplicationPrivate::notify_helper(QObject*, QEvent*)","symbolLocation":272,"imageIndex":9},{"imageOffset":60664,"symbol":"QApplication::notify(QObject*, QEvent*)","symbolLocation":512,"imageIndex":9},{"imageOffset":1428996,"symbol":"sipQApplication::notify(QObject*, QEvent*)","symbolLocation":248,"imageIndex":10},{"imageOffset":417088,"symbol":"QCoreApplication::notifyInternal2(QObject*, QEvent*)","symbolLocation":208,"imageIndex":11},{"imageOffset":512648,"symbol":"QGuiApplicationPrivate::processDrop(QWindow*, QMimeData const*, QPoint const&, QFlags, QFlags, QFlags)","symbolLocation":164,"imageIndex":12},{"imageOffset":831124,"symbol":"QWindowSystemInterface::handleDrop(QWindow*, QMimeData const*, QPoint const&, QFlags, QFlags, QFlags)","symbolLocation":176,"imageIndex":12},{"imageOffset":411804,"imageIndex":13},{"imageOffset":3542452,"symbol":"NSCoreDragReceiveMessageProc","symbolLocation":476,"imageIndex":14},{"imageOffset":96692,"symbol":"CallReceiveMessageCollectionWithMessage","symbolLocation":116,"imageIndex":15},{"imageOffset":71328,"symbol":"DoMultipartDropMessage","symbolLocation":104,"imageIndex":15},{"imageOffset":70744,"symbol":"DoDropMessage","symbolLocation":56,"imageIndex":15},{"imageOffset":87456,"symbol":"CoreDragMessageHandler","symbolLocation":924,"imageIndex":15},{"imageOffset":1256116,"symbol":"__CFMessagePortPerform","symbolLocation":592,"imageIndex":16},{"imageOffset":546632,"symbol":"__CFRUNLOOP_IS_CALLING_OUT_TO_A_SOURCE1_PERFORM_FUNCTION__","symbolLocation":60,"imageIndex":16},{"imageOffset":546308,"symbol":"__CFRunLoopDoSource1","symbolLocation":604,"imageIndex":16},{"imageOffset":539288,"symbol":"__CFRunLoopRun","symbolLocation":2372,"imageIndex":16},{"imageOffset":534964,"symbol":"CFRunLoopRunSpecific","symbolLocation":600,"imageIndex":16},{"imageOffset":205624,"symbol":"RunCurrentEventLoopInMode","symbolLocation":292,"imageIndex":17},{"imageOffset":204740,"symbol":"ReceiveNextEventCommon","symbolLocation":324,"imageIndex":17},{"imageOffset":204392,"symbol":"_BlockUntilNextEventMatchingListInModeWithFilter","symbolLocation":72,"imageIndex":17},{"imageOffset":267448,"symbol":"_DPSNextEvent","symbolLocation":860,"imageIndex":14},{"imageOffset":261552,"symbol":"-[NSApplication(NSEvent) _nextEventMatchingEventMask:untilDate:inMode:dequeue:]","symbolLocation":1328,"imageIndex":14},{"imageOffset":204668,"symbol":"-[NSApplication run]","symbolLocation":596,"imageIndex":14},{"imageOffset":94764,"imageIndex":13},{"imageOffset":455580,"symbol":"QEventLoop::exec(QFlags)","symbolLocation":544,"imageIndex":11},{"imageOffset":418804,"symbol":"QCoreApplication::exec()","symbolLocation":128,"imageIndex":11},{"imageOffset":2499252,"symbol":"meth_QApplication_exec(_object*, _object*)","symbolLocation":96,"imageIndex":10},{"imageOffset":1038948,"symbol":"cfunction_call","symbolLocation":96,"imageIndex":3},{"imageOffset":628480,"symbol":"_PyObject_MakeTpCall","symbolLocation":128,"imageIndex":3},{"imageOffset":1821832,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":53048,"imageIndex":3},{"imageOffset":1764036,"symbol":"PyEval_EvalCode","symbolLocation":276,"imageIndex":3},{"imageOffset":1741600,"symbol":"builtin_exec","symbolLocation":428,"imageIndex":3},{"imageOffset":1041488,"symbol":"cfunction_vectorcall_FASTCALL_KEYWORDS","symbolLocation":80,"imageIndex":3},{"imageOffset":1821600,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":52816,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":2422240,"symbol":"pymain_run_module","symbolLocation":256,"imageIndex":3},{"imageOffset":2420864,"symbol":"Py_RunMain","symbolLocation":1784,"imageIndex":3},{"imageOffset":2425392,"symbol":"pymain_main","symbolLocation":52,"imageIndex":3},{"imageOffset":2425328,"symbol":"Py_Main","symbolLocation":36,"imageIndex":3},{"imageOffset":15700,"symbol":"main","symbolLocation":128,"imageIndex":18},{"imageOffset":20620,"symbol":"start","symbolLocation":520,"imageIndex":19}]},{"id":10207462,"name":"ThreadPoolServiceThread","frames":[{"imageOffset":54072,"symbol":"kevent64","symbolLocation":8,"imageIndex":0},{"imageOffset":56727496,"imageIndex":20},{"imageOffset":56727288,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":56271272,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207463,"name":"ThreadPoolForegroundWorker","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56317548,"imageIndex":20},{"imageOffset":56320244,"imageIndex":20},{"imageOffset":56319264,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207464,"name":"ThreadPoolBackgroundWorker","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56317548,"imageIndex":20},{"imageOffset":56320244,"imageIndex":20},{"imageOffset":56319132,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207465,"name":"Chrome_IOThread","frames":[{"imageOffset":54072,"symbol":"kevent64","symbolLocation":8,"imageIndex":0},{"imageOffset":56727496,"imageIndex":20},{"imageOffset":56727288,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":40590340,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207466,"name":"NetworkConfigWatcher","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56546224,"imageIndex":20},{"imageOffset":55801248,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207468,"name":"ThreadPoolForegroundWorker","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56317548,"imageIndex":20},{"imageOffset":56320244,"imageIndex":20},{"imageOffset":56319264,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207470,"name":"CompositorTileWorker1","frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":56516680,"imageIndex":20},{"imageOffset":85569508,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207471,"name":"Chrome_InProcGpuThread","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56546224,"imageIndex":20},{"imageOffset":55801248,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207472,"name":"Chrome_ChildIOThread","frames":[{"imageOffset":54072,"symbol":"kevent64","symbolLocation":8,"imageIndex":0},{"imageOffset":56727496,"imageIndex":20},{"imageOffset":56727288,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207473,"name":"NetworkConfigWatcher","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56546224,"imageIndex":20},{"imageOffset":55801248,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207474,"name":"VizCompositorThread","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56546224,"imageIndex":20},{"imageOffset":55801248,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207482,"name":"NetworkService","frames":[{"imageOffset":54072,"symbol":"kevent64","symbolLocation":8,"imageIndex":0},{"imageOffset":56727496,"imageIndex":20},{"imageOffset":56727288,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207483,"name":"NetworkConfigWatcher","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56546224,"imageIndex":20},{"imageOffset":55801248,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207484,"name":"ThreadPoolSingleThreadForegroundBlocking0","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56317548,"imageIndex":20},{"imageOffset":56320244,"imageIndex":20},{"imageOffset":56319352,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207507,"frames":[{"imageOffset":8312,"symbol":"start_wqthread","symbolLocation":0,"imageIndex":1}]},{"id":10207509,"name":"NetworkConfigWatcher","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56546224,"imageIndex":20},{"imageOffset":55801248,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207523,"name":"com.apple.NSEventThread","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":545088,"symbol":"__CFRunLoopServiceMachPort","symbolLocation":372,"imageIndex":16},{"imageOffset":538096,"symbol":"__CFRunLoopRun","symbolLocation":1180,"imageIndex":16},{"imageOffset":534964,"symbol":"CFRunLoopRunSpecific","symbolLocation":600,"imageIndex":16},{"imageOffset":1761436,"symbol":"_NSEventThread","symbolLocation":196,"imageIndex":14},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207582,"name":"MemoryInfra","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56546224,"imageIndex":20},{"imageOffset":55801248,"imageIndex":20},{"imageOffset":56233836,"imageIndex":20},{"imageOffset":55985340,"imageIndex":20},{"imageOffset":56364424,"imageIndex":20},{"imageOffset":56364816,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207583,"name":"ThreadPoolSingleThreadSharedBackgroundBlocking1","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56317548,"imageIndex":20},{"imageOffset":56319620,"imageIndex":20},{"imageOffset":56319176,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207713,"frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":1491548,"symbol":"blas_thread_server","symbolLocation":360,"imageIndex":21},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207714,"frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":1491548,"symbol":"blas_thread_server","symbolLocation":360,"imageIndex":21},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207715,"frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":1491548,"symbol":"blas_thread_server","symbolLocation":360,"imageIndex":21},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207716,"frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":1491548,"symbol":"blas_thread_server","symbolLocation":360,"imageIndex":21},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207717,"frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":1491548,"symbol":"blas_thread_server","symbolLocation":360,"imageIndex":21},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207718,"frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":1491548,"symbol":"blas_thread_server","symbolLocation":360,"imageIndex":21},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207719,"frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":1491548,"symbol":"blas_thread_server","symbolLocation":360,"imageIndex":21},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207720,"frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":1491548,"symbol":"blas_thread_server","symbolLocation":360,"imageIndex":21},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10207721,"frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":1491548,"symbol":"blas_thread_server","symbolLocation":360,"imageIndex":21},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10208612,"frames":[{"imageOffset":8312,"symbol":"start_wqthread","symbolLocation":0,"imageIndex":1}]},{"id":10208815,"name":"ThreadPoolBackgroundWorker","frames":[{"imageOffset":6288,"symbol":"mach_msg_trap","symbolLocation":8,"imageIndex":0},{"imageOffset":7424,"symbol":"mach_msg","symbolLocation":76,"imageIndex":0},{"imageOffset":56546788,"imageIndex":20},{"imageOffset":56317548,"imageIndex":20},{"imageOffset":56320244,"imageIndex":20},{"imageOffset":56319132,"imageIndex":20},{"imageOffset":56519652,"imageIndex":20},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]},{"id":10208961,"frames":[{"imageOffset":8312,"symbol":"start_wqthread","symbolLocation":0,"imageIndex":1}]},{"id":10209645,"frames":[{"imageOffset":8312,"symbol":"start_wqthread","symbolLocation":0,"imageIndex":1}]},{"id":10209646,"frames":[{"imageOffset":8312,"symbol":"start_wqthread","symbolLocation":0,"imageIndex":1}]},{"id":10209647,"frames":[{"imageOffset":8312,"symbol":"start_wqthread","symbolLocation":0,"imageIndex":1}]},{"id":10209648,"frames":[{"imageOffset":8312,"symbol":"start_wqthread","symbolLocation":0,"imageIndex":1}]},{"id":10210346,"frames":[{"imageOffset":21072,"symbol":"__psynch_cvwait","symbolLocation":8,"imageIndex":0},{"imageOffset":30780,"symbol":"_pthread_cond_wait","symbolLocation":1236,"imageIndex":1},{"imageOffset":2342400,"symbol":"PyThread_acquire_lock_timed","symbolLocation":336,"imageIndex":3},{"imageOffset":2877968,"symbol":"acquire_timed","symbolLocation":312,"imageIndex":3},{"imageOffset":2878552,"symbol":"lock_PyThread_acquire_lock","symbolLocation":56,"imageIndex":3},{"imageOffset":698868,"symbol":"method_vectorcall_VARARGS_KEYWORDS","symbolLocation":148,"imageIndex":3},{"imageOffset":1821600,"symbol":"_PyEval_EvalFrameDefault","symbolLocation":52816,"imageIndex":3},{"imageOffset":1844972,"symbol":"_PyEval_Vector","symbolLocation":156,"imageIndex":3},{"imageOffset":645816,"symbol":"method_vectorcall","symbolLocation":388,"imageIndex":3},{"imageOffset":2881656,"symbol":"thread_run","symbolLocation":200,"imageIndex":3},{"imageOffset":2341444,"symbol":"pythread_wrapper","symbolLocation":48,"imageIndex":3},{"imageOffset":29292,"symbol":"_pthread_start","symbolLocation":148,"imageIndex":1},{"imageOffset":8332,"symbol":"thread_start","symbolLocation":8,"imageIndex":1}]}],
  "usedImages" : [
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6590238720,
    "size" : 229376,
    "uuid" : "6e9cd1b1-2daa-3338-a85a-965721bcebdc",
    "path" : "\/usr\/lib\/system\/libsystem_kernel.dylib",
    "name" : "libsystem_kernel.dylib"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6590468096,
    "size" : 53248,
    "uuid" : "569fc817-bb09-3ef2-8b18-af7f7bd615ec",
    "path" : "\/usr\/lib\/system\/libsystem_pthread.dylib",
    "name" : "libsystem_pthread.dylib"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6589186048,
    "size" : 532480,
    "uuid" : "ecb6f60c-4c3c-3740-94e0-57dffa787156",
    "path" : "\/usr\/lib\/system\/libsystem_c.dylib",
    "name" : "libsystem_c.dylib"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4389945344,
    "CFBundleShortVersionString" : "3.11.2, (c) 2001-2023 Python Software Foundation.",
    "CFBundleIdentifier" : "org.python.python",
    "size" : 3981312,
    "uuid" : "39a95e29-4c8c-3208-8516-cfcc73eb7f4d",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/Python",
    "name" : "Python",
    "CFBundleVersion" : "3.11.2"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6590574592,
    "size" : 32768,
    "uuid" : "f45eeac9-014b-3e77-93a1-68130c2c5ed8",
    "path" : "\/usr\/lib\/system\/libsystem_platform.dylib",
    "name" : "libsystem_platform.dylib"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 10917773312,
    "size" : 507904,
    "uuid" : "ccb26941-35ef-3921-bb5e-5864ed5dd7d7",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/chimerax\/mmcif\/mmcif_write.cpython-311-darwin.so",
    "name" : "mmcif_write.cpython-311-darwin.so"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 5160976384,
    "size" : 360448,
    "uuid" : "02531138-7c55-3920-ac41-25897998108f",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/chimerax\/atomic\/cymol.cpython-311-darwin.so",
    "name" : "cymol.cpython-311-darwin.so"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4407590912,
    "size" : 81920,
    "uuid" : "fef41af7-06b8-3ab4-916a-45896fe5124e",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/sip.cpython-311-darwin.so",
    "name" : "sip.cpython-311-darwin.so"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4911546368,
    "size" : 1523712,
    "uuid" : "49a67d08-4e0f-3fda-b632-938edd1d0aeb",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/QtGui.abi3.so",
    "name" : "QtGui.abi3.so"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4923768832,
    "size" : 4521984,
    "uuid" : "1cb5b95a-41b5-3897-a39d-1305dac761eb",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/Qt6\/lib\/QtWidgets.framework\/Versions\/A\/QtWidgets",
    "name" : "QtWidgets"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4917166080,
    "size" : 3047424,
    "uuid" : "b2d23268-944f-3492-8cfd-24699ae18bab",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/QtWidgets.abi3.so",
    "name" : "QtWidgets.abi3.so"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4778524672,
    "size" : 4587520,
    "uuid" : "7b11213a-bd62-384b-9835-2bf9bacff4a0",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/Qt6\/lib\/QtCore.framework\/Versions\/A\/QtCore",
    "name" : "QtCore"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4904189952,
    "size" : 6127616,
    "uuid" : "e75b517e-89e1-3643-b4d3-2e8e02322b44",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/Qt6\/lib\/QtGui.framework\/Versions\/A\/QtGui",
    "name" : "QtGui"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 5096783872,
    "size" : 622592,
    "uuid" : "a07d6b8c-b467-339b-8483-3ba6dc00495e",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/Qt6\/plugins\/platforms\/libqcocoa.dylib",
    "name" : "libqcocoa.dylib"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6636576768,
    "CFBundleShortVersionString" : "6.9",
    "CFBundleIdentifier" : "com.apple.AppKit",
    "size" : 15437824,
    "uuid" : "2f9d63e8-f87c-3348-b5c5-39de32463324",
    "path" : "\/System\/Library\/Frameworks\/AppKit.framework\/Versions\/C\/AppKit",
    "name" : "AppKit",
    "CFBundleVersion" : "2113.60.148"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6687600640,
    "CFBundleShortVersionString" : "1.22",
    "CFBundleIdentifier" : "com.apple.HIServices",
    "size" : 393216,
    "uuid" : "1202938d-75b0-36e9-bfc6-9f4cec003d15",
    "path" : "\/System\/Library\/Frameworks\/ApplicationServices.framework\/Versions\/A\/Frameworks\/HIServices.framework\/Versions\/A\/HIServices",
    "name" : "HIServices"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6590791680,
    "CFBundleShortVersionString" : "6.9",
    "CFBundleIdentifier" : "com.apple.CoreFoundation",
    "size" : 5533696,
    "uuid" : "07e05b49-8c3c-354e-89a7-cc7994572dfe",
    "path" : "\/System\/Library\/Frameworks\/CoreFoundation.framework\/Versions\/A\/CoreFoundation",
    "name" : "CoreFoundation",
    "CFBundleVersion" : "1866"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 6738206720,
    "CFBundleShortVersionString" : "2.1.1",
    "CFBundleIdentifier" : "com.apple.HIToolbox",
    "size" : 3358720,
    "uuid" : "07987381-b579-3f72-8ba8-97fa5b5a3352",
    "path" : "\/System\/Library\/Frameworks\/Carbon.framework\/Versions\/A\/Frameworks\/HIToolbox.framework\/Versions\/A\/HIToolbox",
    "name" : "HIToolbox"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4372217856,
    "CFBundleShortVersionString" : "1.7.0",
    "CFBundleIdentifier" : "edu.ucsf.cgl.ChimeraX",
    "size" : 16384,
    "uuid" : "17982d98-65bc-3327-8526-577ec996453c",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/MacOS\/ChimeraX",
    "name" : "ChimeraX",
    "CFBundleVersion" : "1.7.0.0"
  },
  {
    "source" : "P",
    "arch" : "arm64e",
    "base" : 4374904832,
    "size" : 393216,
    "uuid" : "0a55d424-2537-3f9b-ada1-ef612d185def",
    "path" : "\/usr\/lib\/dyld",
    "name" : "dyld"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4929716224,
    "size" : 144654336,
    "uuid" : "21c8f378-4426-330a-89d1-26ab67c6fa56",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/PyQt6\/Qt6\/lib\/QtWebEngineCore.framework\/Versions\/A\/QtWebEngineCore",
    "name" : "QtWebEngineCore"
  },
  {
    "source" : "P",
    "arch" : "arm64",
    "base" : 4487168000,
    "size" : 20922368,
    "uuid" : "a47c5020-7d8a-3a70-8106-0225519e1c37",
    "path" : "\/Applications\/ChimeraX-1.7.app\/Contents\/Library\/Frameworks\/Python.framework\/Versions\/3.11\/lib\/python3.11\/site-packages\/numpy\/.dylibs\/libopenblas64_.0.dylib",
    "name" : "libopenblas64_.0.dylib"
  },
  {
    "size" : 0,
    "source" : "A",
    "base" : 0,
    "uuid" : "00000000-0000-0000-0000-000000000000"
  }
],
  "sharedCache" : {
  "base" : 6587170816,
  "size" : 3144597504,
  "uuid" : "5c4078a4-271a-3960-afba-5253d8f04519"
},
  "vmSummary" : "ReadOnly portion of Libraries: Total=1.3G resident=0K(0%) swapped_out_or_unallocated=1.3G(100%)\nWritable regions: Total=4.3G written=0K(0%) resident=0K(0%) swapped_out=0K(0%) unallocated=4.3G(100%)\n\n                                VIRTUAL   REGION \nREGION TYPE                        SIZE    COUNT (non-coalesced) \n===========                     =======  ======= \nAccelerate framework               512K        4 \nActivity Tracing                   256K        1 \nCG backing stores                 6400K        8 \nCG image                           224K       10 \nColorSync                          624K       27 \nCoreAnimation                      208K        9 \nCoreGraphics                        48K        3 \nCoreUI image data                 3632K       25 \nDispatch continuations            80.0M        1 \nFoundation                          16K        1 \nKernel Alloc Once                   32K        1 \nMALLOC                             2.3G      945 \nMALLOC guard page                  192K       10 \nMach message                        64K        3 \nOpenGL GLSL                        384K        4 \nSTACK GUARD                        576K       36 \nStack                            177.3M       37 \nStack Guard                       56.0M        1 \nVM_ALLOCATE                        1.5G     2963 \nVM_ALLOCATE (reserved)           192.0M        1         reserved VM address space (unallocated)\n__AUTH                            2611K      308 \n__AUTH_CONST                      20.6M      506 \n__CTF                               756        1 \n__DATA                            24.9M      654 \n__DATA_CONST                      27.8M      660 \n__DATA_DIRTY                      1804K      216 \n__FONT_DATA                          4K        1 \n__GLSLBUILTINS                    5176K        1 \n__LINKEDIT                       609.7M      153 \n__OBJC_CONST                      3646K      279 \n__OBJC_RO                         83.0M        1 \n__OBJC_RW                         3168K        1 \n__TEXT                           728.7M      678 \n__UNICODE                          592K        1 \ndyld private memory               1216K        3 \nmapped file                      187.2M       45 \nshared memory                     3632K       24 \n===========                     =======  ======= \nTOTAL                              6.0G     7622 \nTOTAL, minus reserved VM space     5.8G     7622 \n",
  "legacyInfo" : {
  "threadTriggered" : {
    "name" : "CrBrowserMain",
    "queue" : "com.apple.main-thread"
  }
},
  "trialInfo" : {
  "rollouts" : [
    {
      "rolloutId" : "60f8ddccefea4203d95cbeef",
      "factorPackIds" : {

      },
      "deploymentId" : 240000025
    },
    {
      "rolloutId" : "5f72dc58705eff005a46b3a9",
      "factorPackIds" : {

      },
      "deploymentId" : 240000015
    }
  ],
  "experiments" : [

  ]
}
}
===== Log before crash start =====
UCSF ChimeraX version: 1.7 (2023-12-19)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /Users/kbui2/Downloads/cu428_g0_J273_f7.mrc

Opened cu428_g0_J273_f7.mrc as #1, grid size 512,512,512, pixel 1.37, shown at
level 0.996, step 2, values float32  

> volume #1 level 0.4088

> volume #1 level 0.4459

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NA.cif

Chain information for Tubulin_B1_NA.cif #2  
---  
Chain | Description  
NA | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NB.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NB.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B1_NB.cif #3  
---  
Chain | Description  
NB | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NC.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NC.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B1_NC.cif #4  
---  
Chain | Description  
NC | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_ND.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_ND.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B1_ND.cif #5  
---  
Chain | Description  
ND | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NE.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NE.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B1_NE.cif #6  
---  
Chain | Description  
NE | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NF.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NF.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B1_NF.cif #7  
---  
Chain | Description  
NF | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NG.cif

Chain information for Tubulin_B1_NG.cif #8  
---  
Chain | Description  
NG | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NH.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NH.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B1_NH.cif #9  
---  
Chain | Description  
NH | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NI.cif

Chain information for Tubulin_B1_NI.cif #10  
---  
Chain | Description  
NI | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NJ.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NJ.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B1_NJ.cif #11  
---  
Chain | Description  
NJ | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NK.cif

Chain information for Tubulin_B1_NK.cif #12  
---  
Chain | Description  
NK | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NL.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NL.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B1_NL.cif #13  
---  
Chain | Description  
NL | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NM.cif

Chain information for Tubulin_B1_NM.cif #14  
---  
Chain | Description  
NM | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NN.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B1_NN.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B1_NN.cif #15  
---  
Chain | Description  
NN | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OA.cif

Chain information for Tubulin_B2_OA.cif #16  
---  
Chain | Description  
OA | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OB.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OB.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B2_OB.cif #17  
---  
Chain | Description  
OB | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OC.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OC.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B2_OC.cif #18  
---  
Chain | Description  
OC | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OD.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OD.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B2_OD.cif #19  
---  
Chain | Description  
OD | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OE.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OE.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B2_OE.cif #20  
---  
Chain | Description  
OE | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OF.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OF.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B2_OF.cif #21  
---  
Chain | Description  
OF | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OG.cif

Chain information for Tubulin_B2_OG.cif #22  
---  
Chain | Description  
OG | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OH.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OH.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B2_OH.cif #23  
---  
Chain | Description  
OH | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OI.cif

Chain information for Tubulin_B2_OI.cif #24  
---  
Chain | Description  
OI | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OJ.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OJ.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B2_OJ.cif #25  
---  
Chain | Description  
OJ | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OK.cif

Chain information for Tubulin_B2_OK.cif #26  
---  
Chain | Description  
OK | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OL.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OL.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B2_OL.cif #27  
---  
Chain | Description  
OL | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_OM.cif

Chain information for Tubulin_B2_OM.cif #28  
---  
Chain | Description  
OM | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_ON.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B2_ON.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B2_ON.cif #29  
---  
Chain | Description  
ON | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PA.cif

Chain information for Tubulin_B3_PA.cif #30  
---  
Chain | Description  
PA | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PB.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PB.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B3_PB.cif #31  
---  
Chain | Description  
PB | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PC.cif

Chain information for Tubulin_B3_PC.cif #32  
---  
Chain | Description  
PC | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PD.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PD.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B3_PD.cif #33  
---  
Chain | Description  
PD | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PE.cif

Chain information for Tubulin_B3_PE.cif #34  
---  
Chain | Description  
PE | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PF.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PF.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B3_PF.cif #35  
---  
Chain | Description  
PF | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PG.cif

Chain information for Tubulin_B3_PG.cif #36  
---  
Chain | Description  
PG | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PH.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PH.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B3_PH.cif #37  
---  
Chain | Description  
PH | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PI.cif

Chain information for Tubulin_B3_PI.cif #38  
---  
Chain | Description  
PI | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PJ.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PJ.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B3_PJ.cif #39  
---  
Chain | Description  
PJ | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PK.cif

Chain information for Tubulin_B3_PK.cif #40  
---  
Chain | Description  
PK | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PL.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PL.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B3_PL.cif #41  
---  
Chain | Description  
PL | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PM.cif

Chain information for Tubulin_B3_PM.cif #42  
---  
Chain | Description  
PM | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PN.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B3_PN.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B3_PN.cif #43  
---  
Chain | Description  
PN | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QA.cif

Chain information for Tubulin_B4_QA.cif #44  
---  
Chain | Description  
QA | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QB.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QB.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B4_QB.cif #45  
---  
Chain | Description  
QB | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QC.cif

Chain information for Tubulin_B4_QC.cif #46  
---  
Chain | Description  
QC | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QD.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QD.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B4_QD.cif #47  
---  
Chain | Description  
QD | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QE.cif

Chain information for Tubulin_B4_QE.cif #48  
---  
Chain | Description  
QE | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QF.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QF.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B4_QF.cif #49  
---  
Chain | Description  
QF | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QG.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QG.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B4_QG.cif #50  
---  
Chain | Description  
QG | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QH.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QH.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B4_QH.cif #51  
---  
Chain | Description  
QH | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QI.cif

Chain information for Tubulin_B4_QI.cif #52  
---  
Chain | Description  
QI | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QJ.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QJ.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B4_QJ.cif #53  
---  
Chain | Description  
QJ | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QK.cif

Chain information for Tubulin_B4_QK.cif #54  
---  
Chain | Description  
QK | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QL.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QL.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B4_QL.cif #55  
---  
Chain | Description  
QL | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QM.cif

Chain information for Tubulin_B4_QM.cif #56  
---  
Chain | Description  
QM | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QN.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B4_QN.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B4_QN.cif #57  
---  
Chain | Description  
QN | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RA.cif

Chain information for Tubulin_B5_RA.cif #58  
---  
Chain | Description  
RA | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RB.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RB.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B5_RB.cif #59  
---  
Chain | Description  
RB | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RC.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RC.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B5_RC.cif #60  
---  
Chain | Description  
RC | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RD.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RD.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B5_RD.cif #61  
---  
Chain | Description  
RD | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RE.cif

Chain information for Tubulin_B5_RE.cif #62  
---  
Chain | Description  
RE | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RF.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RF.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B5_RF.cif #63  
---  
Chain | Description  
RF | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RG.cif

Chain information for Tubulin_B5_RG.cif #64  
---  
Chain | Description  
RG | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RH.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RH.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B5_RH.cif #65  
---  
Chain | Description  
RH | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RI.cif

Chain information for Tubulin_B5_RI.cif #66  
---  
Chain | Description  
RI | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RJ.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RJ.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B5_RJ.cif #67  
---  
Chain | Description  
RJ | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RK.cif

Chain information for Tubulin_B5_RK.cif #68  
---  
Chain | Description  
RK | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RL.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RL.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B5_RL.cif #69  
---  
Chain | Description  
RL | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RM.cif

Chain information for Tubulin_B5_RM.cif #70  
---  
Chain | Description  
RM | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RN.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B5_RN.cif  
---  
warnings | Unknown polymer entity '1' near line 125  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B5_RN.cif #71  
---  
Chain | Description  
RN | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SA.cif

Chain information for Tubulin_B6_SA.cif #72  
---  
Chain | Description  
SA | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SB.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SB.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B6_SB.cif #73  
---  
Chain | Description  
SB | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SC.cif

Chain information for Tubulin_B6_SC.cif #74  
---  
Chain | Description  
SC | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SD.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SD.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B6_SD.cif #75  
---  
Chain | Description  
SD | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SE.cif

Chain information for Tubulin_B6_SE.cif #76  
---  
Chain | Description  
SE | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SF.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SF.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B6_SF.cif #77  
---  
Chain | Description  
SF | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SG.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SG.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B6_SG.cif #78  
---  
Chain | Description  
SG | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SH.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SH.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B6_SH.cif #79  
---  
Chain | Description  
SH | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SI.cif

Chain information for Tubulin_B6_SI.cif #80  
---  
Chain | Description  
SI | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SJ.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SJ.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B6_SJ.cif #81  
---  
Chain | Description  
SJ | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SK.cif

Chain information for Tubulin_B6_SK.cif #82  
---  
Chain | Description  
SK | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SL.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SL.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B6_SL.cif #83  
---  
Chain | Description  
SL | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SM.cif

Chain information for Tubulin_B6_SM.cif #84  
---  
Chain | Description  
SM | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SN.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B6_SN.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B6_SN.cif #85  
---  
Chain | Description  
SN | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TA.cif

Chain information for Tubulin_B7_TA.cif #86  
---  
Chain | Description  
TA | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TB.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TB.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B7_TB.cif #87  
---  
Chain | Description  
TB | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TC.cif

Chain information for Tubulin_B7_TC.cif #88  
---  
Chain | Description  
TC | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TD.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TD.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B7_TD.cif #89  
---  
Chain | Description  
TD | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TE.cif

Chain information for Tubulin_B7_TE.cif #90  
---  
Chain | Description  
TE | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TF.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TF.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B7_TF.cif #91  
---  
Chain | Description  
TF | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TG.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TG.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B7_TG.cif #92  
---  
Chain | Description  
TG | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TH.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TH.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B7_TH.cif #93  
---  
Chain | Description  
TH | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TI.cif

Chain information for Tubulin_B7_TI.cif #94  
---  
Chain | Description  
TI | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TJ.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TJ.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B7_TJ.cif #95  
---  
Chain | Description  
TJ | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TK.cif

Chain information for Tubulin_B7_TK.cif #96  
---  
Chain | Description  
TK | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TL.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TL.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B7_TL.cif #97  
---  
Chain | Description  
TL | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TM.cif

Chain information for Tubulin_B7_TM.cif #98  
---  
Chain | Description  
TM | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TN.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B7_TN.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B7_TN.cif #99  
---  
Chain | Description  
TN | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UA.cif

Chain information for Tubulin_B8_UA.cif #100  
---  
Chain | Description  
UA | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UB.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UB.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B8_UB.cif #101  
---  
Chain | Description  
UB | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UC.cif

Chain information for Tubulin_B8_UC.cif #102  
---  
Chain | Description  
UC | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UD.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UD.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B8_UD.cif #103  
---  
Chain | Description  
UD | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UE.cif

Chain information for Tubulin_B8_UE.cif #104  
---  
Chain | Description  
UE | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UF.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UF.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B8_UF.cif #105  
---  
Chain | Description  
UF | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UG.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UG.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B8_UG.cif #106  
---  
Chain | Description  
UG | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UH.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UH.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B8_UH.cif #107  
---  
Chain | Description  
UH | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UI.cif

Chain information for Tubulin_B8_UI.cif #108  
---  
Chain | Description  
UI | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UJ.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UJ.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B8_UJ.cif #109  
---  
Chain | Description  
UJ | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UK.cif

Chain information for Tubulin_B8_UK.cif #110  
---  
Chain | Description  
UK | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UL.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UL.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B8_UL.cif #111  
---  
Chain | Description  
UL | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UM.cif

Chain information for Tubulin_B8_UM.cif #112  
---  
Chain | Description  
UM | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UN.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B8_UN.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B8_UN.cif #113  
---  
Chain | Description  
UN | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VA.cif

Chain information for Tubulin_B9_VA.cif #114  
---  
Chain | Description  
VA | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VB.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VB.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B9_VB.cif #115  
---  
Chain | Description  
VB | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VC.cif

Chain information for Tubulin_B9_VC.cif #116  
---  
Chain | Description  
VC | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VD.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VD.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B9_VD.cif #117  
---  
Chain | Description  
VD | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VE.cif

Chain information for Tubulin_B9_VE.cif #118  
---  
Chain | Description  
VE | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VF.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VF.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B9_VF.cif #119  
---  
Chain | Description  
VF | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VG.cif

Chain information for Tubulin_B9_VG.cif #120  
---  
Chain | Description  
VG | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VH.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VH.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B9_VH.cif #121  
---  
Chain | Description  
VH | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VI.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VI.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B9_VI.cif #122  
---  
Chain | Description  
VI | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VJ.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VJ.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B9_VJ.cif #123  
---  
Chain | Description  
VJ | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VK.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VK.cif  
---  
warnings | Unknown polymer entity '1' near line 128  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B9_VK.cif #124  
---  
Chain | Description  
VK | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VL.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VL.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B9_VL.cif #125  
---  
Chain | Description  
VL | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VM.cif

Chain information for Tubulin_B9_VM.cif #126  
---  
Chain | Description  
VM | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VN.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B9_VN.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B9_VN.cif #127  
---  
Chain | Description  
VN | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WA.cif

Chain information for Tubulin_B10_WA.cif #128  
---  
Chain | Description  
WA | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WB.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WB.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B10_WB.cif #129  
---  
Chain | Description  
WB | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WC.cif

Chain information for Tubulin_B10_WC.cif #130  
---  
Chain | Description  
WC | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WD.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WD.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B10_WD.cif #131  
---  
Chain | Description  
WD | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WE.cif

Chain information for Tubulin_B10_WE.cif #132  
---  
Chain | Description  
WE | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WF.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WF.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B10_WF.cif #133  
---  
Chain | Description  
WF | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WG.cif

Chain information for Tubulin_B10_WG.cif #134  
---  
Chain | Description  
WG | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WH.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WH.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B10_WH.cif #135  
---  
Chain | Description  
WH | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WI.cif

Chain information for Tubulin_B10_WI.cif #136  
---  
Chain | Description  
WI | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WJ.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WJ.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B10_WJ.cif #137  
---  
Chain | Description  
WJ | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WK.cif

Chain information for Tubulin_B10_WK.cif #138  
---  
Chain | Description  
WK | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WL.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WL.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B10_WL.cif #139  
---  
Chain | Description  
WL | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WM.cif

Chain information for Tubulin_B10_WM.cif #140  
---  
Chain | Description  
WM | No description available  
  

> open /Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WN.cif

Summary of feedback from opening
/Users/kbui2/Downloads/Combine/K40R_Tubulin_New/Tubulin_B10_WN.cif  
---  
warnings | Unknown polymer entity '1' near line 124  
Missing or incomplete sequence information. Inferred polymer connectivity.  
  
  
Chain information for Tubulin_B10_WN.cif #141  
---  
Chain | Description  
WN | No description available  
  

> volume #1 transparency .5

> open /Users/kbui2/Desktop/saveBtubule.cxc

> fitmap #2 inMap #1

Fit molecule Tubulin_B1_NA.cif (#2) to map cu428_g0_J273_f7.mrc (#1) using
3443 atoms  
average map value = 0.643, steps = 60  
shifted from previous position = 1.59  
rotated from previous position = 0.359 degrees  
atoms outside contour = 956, contour level = 0.44593  
  
Position of Tubulin_B1_NA.cif (#2) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998897 0.00469502 -0.00012926 -2.37547296  
-0.00469444 0.99998041 0.00414016 0.52423045  
0.00014870 -0.00413950 0.99999142 0.94219254  
Axis -0.66122712 -0.02219796 -0.74985728  
Axis point 114.09057883 386.15033340 0.00000000  
Rotation angle (degrees) 0.35872145  
Shift along axis 0.85258036  
  

> fitmap #3 inMap #1

Fit molecule Tubulin_B1_NB.cif (#3) to map cu428_g0_J273_f7.mrc (#1) using
3332 atoms  
average map value = 0.5618, steps = 48  
shifted from previous position = 1.61  
rotated from previous position = 0.292 degrees  
atoms outside contour = 1160, contour level = 0.44593  
  
Position of Tubulin_B1_NB.cif (#3) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998701 0.00509614 -0.00002180 -2.53853842  
-0.00509614 0.99998699 -0.00024131 3.08432447  
0.00002057 0.00024142 0.99999997 -1.23926800  
Axis 0.04730876 -0.00415183 -0.99887169  
Axis point 604.82536250 509.92889131 0.00000000  
Rotation angle (degrees) 0.29231835  
Shift along axis 1.10496902  
  

> fitmap #4 inMap #1

Fit molecule Tubulin_B1_NC.cif (#4) to map cu428_g0_J273_f7.mrc (#1) using
3397 atoms  
average map value = 0.6995, steps = 48  
shifted from previous position = 1.05  
rotated from previous position = 0.474 degrees  
atoms outside contour = 860, contour level = 0.44593  
  
Position of Tubulin_B1_NC.cif (#4) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996912 0.00392582 0.00680833 -5.51206089  
-0.00394345 0.99998890 0.00257873 1.08141647  
-0.00679813 -0.00260550 0.99997350 3.37113164  
Axis -0.31322658 0.82209014 -0.47545442  
Axis point 563.73585302 0.00000000 765.57117143  
Rotation angle (degrees) 0.47415798  
Shift along axis 1.01272634  
  

> fitmap #5 inMap #1

Fit molecule Tubulin_B1_ND.cif (#5) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6934, steps = 52  
shifted from previous position = 1.34  
rotated from previous position = 0.564 degrees  
atoms outside contour = 797, contour level = 0.44593  
  
Position of Tubulin_B1_ND.cif (#5) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998434 0.00460716 0.00317647 -4.07192768  
-0.00463273 0.99995657 0.00808722 -1.35531608  
-0.00313907 -0.00810181 0.99996225 4.69783044  
Axis -0.82256672 0.32089325 -0.46948004  
Axis point 0.00000000 620.00596737 199.04898044  
Rotation angle (degrees) 0.56383149  
Shift along axis 0.70898281  
  

> fitmap #6 inMap #1

Fit molecule Tubulin_B1_NE.cif (#6) to map cu428_g0_J273_f7.mrc (#1) using
3443 atoms  
average map value = 0.7267, steps = 48  
shifted from previous position = 0.893  
rotated from previous position = 0.301 degrees  
atoms outside contour = 835, contour level = 0.44593  
  
Position of Tubulin_B1_NE.cif (#6) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999983 0.00018635 0.00055481 -0.63130750  
-0.00018924 0.99998633 0.00522513 -1.22101437  
-0.00055383 -0.00522524 0.99998619 2.53521724  
Axis -0.99378547 0.10542641 -0.03571699  
Axis point 0.00000000 487.33407347 243.19014200  
Rotation angle (degrees) 0.30125462  
Shift along axis 0.40810673  
  

> fitmap #7 inMap #1

Fit molecule Tubulin_B1_NF.cif (#7) to map cu428_g0_J273_f7.mrc (#1) using
3332 atoms  
average map value = 0.7298, steps = 44  
shifted from previous position = 1.27  
rotated from previous position = 0.289 degrees  
atoms outside contour = 792, contour level = 0.44593  
  
Position of Tubulin_B1_NF.cif (#7) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999075 0.00365928 0.00225918 -3.07312235  
-0.00366525 0.99998979 0.00264381 1.32151866  
-0.00224948 -0.00265207 0.99999395 2.15321527  
Axis -0.52431147 0.44637295 -0.72515423  
Axis point 280.55521796 748.86049180 0.00000000  
Rotation angle (degrees) 0.28936334  
Shift along axis 0.63975032  
  

> fitmap #8 inMap #1

Fit molecule Tubulin_B1_NG.cif (#8) to map cu428_g0_J273_f7.mrc (#1) using
3397 atoms  
average map value = 0.7283, steps = 48  
shifted from previous position = 1.11  
rotated from previous position = 0.466 degrees  
atoms outside contour = 779, contour level = 0.44593  
  
Position of Tubulin_B1_NG.cif (#8) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997221 0.00443145 0.00599429 -4.07629613  
-0.00441184 0.99998488 -0.00328200 3.66547738  
-0.00600874 0.00325546 0.99997665 0.91414674  
Axis 0.40158141 0.73731971 -0.54322373  
Axis point 200.78933396 0.00000000 719.08547490  
Rotation angle (degrees) 0.46637206  
Shift along axis 0.56907778  
  

> fitmap #9 inMap #1

Fit molecule Tubulin_B1_NH.cif (#9) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7368, steps = 48  
shifted from previous position = 1.1  
rotated from previous position = 0.283 degrees  
atoms outside contour = 776, contour level = 0.44593  
  
Position of Tubulin_B1_NH.cif (#9) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998811 0.00165667 0.00458690 -2.70056694  
-0.00165328 0.99999836 -0.00074352 1.83464538  
-0.00458813 0.00073593 0.99998920 1.68360565  
Axis 0.14996337 0.93002293 -0.33551206  
Axis point 419.35427733 0.00000000 613.91924191  
Rotation angle (degrees) 0.28262348  
Shift along axis 0.73640614  
  

> fitmap #10 inMap #1

Fit molecule Tubulin_B1_NI.cif (#10) to map cu428_g0_J273_f7.mrc (#1) using
3443 atoms  
average map value = 0.7209, steps = 44  
shifted from previous position = 1.52  
rotated from previous position = 0.318 degrees  
atoms outside contour = 839, contour level = 0.44593  
  
Position of Tubulin_B1_NI.cif (#10) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998481 0.00296326 0.00464703 -2.51667990  
-0.00296654 0.99999536 0.00069886 2.18214364  
-0.00464494 -0.00071264 0.99998896 2.74455515  
Axis -0.12701476 0.83614556 -0.53359897  
Axis point 667.71050743 0.00000000 525.17060533  
Rotation angle (degrees) 0.31836144  
Shift along axis 0.67975340  
  

> fitmap #11 inMap #1

Fit molecule Tubulin_B1_NJ.cif (#11) to map cu428_g0_J273_f7.mrc (#1) using
3332 atoms  
average map value = 0.7408, steps = 44  
shifted from previous position = 1.53  
rotated from previous position = 0.432 degrees  
atoms outside contour = 749, contour level = 0.44593  
  
Position of Tubulin_B1_NJ.cif (#11) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998191 0.00496608 0.00339466 -3.32083254  
-0.00498144 0.99997734 0.00452931 1.80755460  
-0.00337209 -0.00454613 0.99998398 4.12206735  
Axis -0.60221790 0.44902092 -0.66008622  
Axis point 351.69547551 659.00029490 0.00000000  
Rotation angle (degrees) 0.43172862  
Shift along axis 0.09057475  
  

> fitmap #12 inMap #1

Fit molecule Tubulin_B1_NK.cif (#12) to map cu428_g0_J273_f7.mrc (#1) using
3397 atoms  
average map value = 0.6759, steps = 56  
shifted from previous position = 2  
rotated from previous position = 0.857 degrees  
atoms outside contour = 842, contour level = 0.44593  
  
Position of Tubulin_B1_NK.cif (#12) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995474 0.00944519 0.00114024 -4.16729009  
-0.00943140 0.99988892 -0.01154147 6.55861127  
-0.00124912 0.01153019 0.99993274 -3.65027178  
Axis 0.77148669 0.07989718 -0.63120895  
Axis point 0.00000000 341.07591955 567.66050913  
Rotation angle (degrees) 0.85676013  
Shift along axis -0.38691011  
  

> fitmap #13 inMap #1

Fit molecule Tubulin_B1_NL.cif (#13) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6922, steps = 52  
shifted from previous position = 1.85  
rotated from previous position = 0.419 degrees  
atoms outside contour = 833, contour level = 0.44593  
  
Position of Tubulin_B1_NL.cif (#13) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998646 0.00515387 -0.00072222 -2.22335736  
-0.00515752 0.99997345 -0.00514775 4.12970035  
0.00069567 0.00515141 0.99998649 -1.35698154  
Axis 0.70336638 -0.09683308 -0.70420103  
Axis point 780.26391745 295.86198680 0.00000000  
Rotation angle (degrees) 0.41948530  
Shift along axis -1.00813860  
  

> fitmap #14 inMap #1

Fit molecule Tubulin_B1_NM.cif (#14) to map cu428_g0_J273_f7.mrc (#1) using
3443 atoms  
average map value = 0.4972, steps = 56  
shifted from previous position = 2.54  
rotated from previous position = 0.989 degrees  
atoms outside contour = 1605, contour level = 0.44593  
  
Position of Tubulin_B1_NM.cif (#14) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994806 0.00633943 -0.00798094 -1.64553709  
-0.00644998 0.99988254 -0.01390353 4.95920506  
0.00789186 0.01395428 0.99987149 -7.61048759  
Axis 0.80702467 -0.45982571 -0.37050168  
Axis point 0.00000000 569.32745516 325.79390952  
Rotation angle (degrees) 0.98894998  
Shift along axis -0.78866060  
  

> fitmap #15 inMap #1

Fit molecule Tubulin_B1_NN.cif (#15) to map cu428_g0_J273_f7.mrc (#1) using
3332 atoms  
average map value = 0.6352, steps = 52  
shifted from previous position = 2.3  
rotated from previous position = 0.828 degrees  
atoms outside contour = 889, contour level = 0.44593  
  
Position of Tubulin_B1_NN.cif (#15) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998594 0.00412753 0.00333041 -1.80081638  
-0.00408239 0.99990124 -0.01344754 4.65392156  
-0.00338559 0.01343376 0.99990403 -3.66246799  
Axis 0.93020350 0.23240111 -0.28409713  
Axis point 0.00000000 265.58287619 336.40515681  
Rotation angle (degrees) 0.82790411  
Shift along axis 0.44694748  
  

> fitmap #16 inMap #1

Fit molecule Tubulin_B2_OA.cif (#16) to map cu428_g0_J273_f7.mrc (#1) using
3401 atoms  
average map value = 0.659, steps = 52  
shifted from previous position = 1.27  
rotated from previous position = 1.57 degrees  
atoms outside contour = 777, contour level = 0.44593  
  
Position of Tubulin_B2_OA.cif (#16) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99978371 0.01746594 0.01129088 -14.45622297  
-0.01726101 0.99968899 -0.01799925 17.93164753  
-0.01160175 0.01780046 0.99977425 -4.96757291  
Axis 0.65234463 0.41715091 -0.63279665  
Axis point 0.00000000 248.88087261 964.28957718  
Rotation angle (degrees) 1.57235136  
Shift along axis 1.19322716  
  

> fitmap #17 inMap #1

Fit molecule Tubulin_B2_OB.cif (#17) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.4937, steps = 60  
shifted from previous position = 1.62  
rotated from previous position = 1.58 degrees  
atoms outside contour = 1561, contour level = 0.44593  
  
Position of Tubulin_B2_OB.cif (#17) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99984380 0.01719874 -0.00407219 -5.02438699  
-0.01728075 0.99962926 -0.02104109 20.32010037  
0.00370880 0.02110818 0.99977032 -13.03552504  
Axis 0.76623126 -0.14145063 -0.62680250  
Axis point 0.00000000 585.10457200 965.14918913  
Rotation angle (degrees) 1.57607759  
Shift along axis 1.44656620  
  

> fitmap #18 inMap #1

Fit molecule Tubulin_B2_OC.cif (#18) to map cu428_g0_J273_f7.mrc (#1) using
3401 atoms  
average map value = 0.746, steps = 48  
shifted from previous position = 0.644  
rotated from previous position = 0.799 degrees  
atoms outside contour = 630, contour level = 0.44593  
  
Position of Tubulin_B2_OC.cif (#18) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99991045 0.01319100 0.00225664 -7.11299546  
-0.01318209 0.99990543 -0.00392002 7.65130703  
-0.00230813 0.00388993 0.99998977 -1.32427122  
Axis 0.28011339 0.16372092 -0.94590272  
Axis point 570.08792866 553.99199423 0.00000000  
Rotation angle (degrees) 0.79876897  
Shift along axis 0.51286551  
  

> fitmap #19 inMap #1

Fit molecule Tubulin_B2_OD.cif (#19) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7275, steps = 56  
shifted from previous position = 0.77  
rotated from previous position = 1.27 degrees  
atoms outside contour = 607, contour level = 0.44593  
  
Position of Tubulin_B2_OD.cif (#19) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99976471 0.02144999 0.00322982 -11.66200390  
-0.02146319 0.99976119 0.00410938 7.07281263  
-0.00314090 -0.00417774 0.99998634 3.01675964  
Axis -0.18762763 0.14423879 -0.97159201  
Axis point 321.60765669 544.78624205 0.00000000  
Rotation angle (degrees) 1.26542018  
Shift along axis 0.27722856  
  

> fitmap #20 inMap #1

Fit molecule Tubulin_B2_OE.cif (#20) to map cu428_g0_J273_f7.mrc (#1) using
3401 atoms  
average map value = 0.7793, steps = 64  
shifted from previous position = 0.431  
rotated from previous position = 1.06 degrees  
atoms outside contour = 598, contour level = 0.44593  
  
Position of Tubulin_B2_OE.cif (#20) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99985358 0.01594771 0.00620391 -9.88245526  
-0.01590496 0.99984984 -0.00688024 9.42673062  
-0.00631270 0.00678056 0.99995709 -0.57767305  
Axis 0.37072016 0.33966980 -0.86440210  
Axis point 585.97662814 625.93480444 0.00000000  
Rotation angle (degrees) 1.05571635  
Shift along axis 0.03769212  
  

> fitmap #21 inMap #1

Fit molecule Tubulin_B2_OF.cif (#21) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7796, steps = 48  
shifted from previous position = 0.537  
rotated from previous position = 0.596 degrees  
atoms outside contour = 566, contour level = 0.44593  
  
Position of Tubulin_B2_OF.cif (#21) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994616 0.01024507 -0.00164902 -3.86101590  
-0.01024642 0.99994717 -0.00081332 4.91918379  
0.00164060 0.00083017 0.99999831 -1.05029222  
Axis 0.07894247 -0.15801140 -0.98427663  
Axis point 477.38906862 379.00241207 0.00000000  
Rotation angle (degrees) 0.59642638  
Shift along axis -0.04830715  
  

> fitmap #22 inMap #1

Fit molecule Tubulin_B2_OG.cif (#22) to map cu428_g0_J273_f7.mrc (#1) using
3401 atoms  
average map value = 0.783, steps = 56  
shifted from previous position = 0.847  
rotated from previous position = 1.05 degrees  
atoms outside contour = 591, contour level = 0.44593  
  
Position of Tubulin_B2_OG.cif (#22) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99986616 0.01583011 0.00413263 -8.46667937  
-0.01579586 0.99984166 -0.00819378 9.51757745  
-0.00426169 0.00812740 0.99995789 -1.69106503  
Axis 0.44635271 0.22956830 -0.86490904  
Axis point 599.07367743 536.20175803 0.00000000  
Rotation angle (degrees) 1.04758735  
Shift along axis -0.13157377  
  

> fitmap #23 inMap #1

Fit molecule Tubulin_B2_OH.cif (#23) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7895, steps = 64  
shifted from previous position = 0.936  
rotated from previous position = 0.99 degrees  
atoms outside contour = 541, contour level = 0.44593  
  
Position of Tubulin_B2_OH.cif (#23) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99985213 0.01667182 0.00421588 -9.15489226  
-0.01666437 0.99985953 -0.00179596 7.95305468  
-0.00424523 0.00172544 0.99998950 1.48990247  
Axis 0.10185391 0.24473155 -0.96422624  
Axis point 478.81398432 550.78832835 0.00000000  
Rotation angle (degrees) 0.99049252  
Shift along axis -0.42270122  
  

> fitmap #24 inMap #1

Fit molecule Tubulin_B2_OI.cif (#24) to map cu428_g0_J273_f7.mrc (#1) using
3401 atoms  
average map value = 0.7718, steps = 44  
shifted from previous position = 1.3  
rotated from previous position = 0.832 degrees  
atoms outside contour = 608, contour level = 0.44593  
  
Position of Tubulin_B2_OI.cif (#24) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99989926 0.01417038 0.00082244 -6.34797576  
-0.01416783 0.99989504 -0.00303136 7.08003293  
-0.00086531 0.00301940 0.99999507 -0.20288869  
Axis 0.20845911 0.05814588 -0.97630111  
Axis point 499.38701676 441.02845213 -0.00000000  
Rotation angle (degrees) 0.83156568  
Shift along axis -0.71353821  
  

> fitmap #25 inMap #1

Fit molecule Tubulin_B2_OJ.cif (#25) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7892, steps = 64  
shifted from previous position = 1.26  
rotated from previous position = 0.803 degrees  
atoms outside contour = 527, contour level = 0.44593  
  
Position of Tubulin_B2_OJ.cif (#25) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99992221 0.01245776 0.00060841 -5.49876142  
-0.01246139 0.99990202 0.00637731 3.71714629  
-0.00052891 -0.00638439 0.99997948 4.24474357  
Axis -0.45545012 0.04058973 -0.88933552  
Axis point 298.13300964 484.18998279 0.00000000  
Rotation angle (degrees) 0.80273939  
Shift along axis -1.11971170  
  

> fitmap #26 inMap #1

Fit molecule Tubulin_B2_OK.cif (#26) to map cu428_g0_J273_f7.mrc (#1) using
3401 atoms  
average map value = 0.7252, steps = 52  
shifted from previous position = 1.83  
rotated from previous position = 0.806 degrees  
atoms outside contour = 662, contour level = 0.44593  
  
Position of Tubulin_B2_OK.cif (#26) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99992439 0.01216480 -0.00179520 -4.65077374  
-0.01217681 0.99990248 -0.00683772 6.71538533  
0.00171185 0.00685906 0.99997501 -2.59632275  
Axis 0.48656638 -0.12458498 -0.86471483  
Axis point 539.93224871 351.49275449 0.00000000  
Rotation angle (degrees) 0.80646123  
Shift along axis -0.85446750  
  

> fitmap #27 inMap #1

Fit molecule Tubulin_B2_OL.cif (#27) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7496, steps = 48  
shifted from previous position = 1.87  
rotated from previous position = 0.576 degrees  
atoms outside contour = 569, contour level = 0.44593  
  
Position of Tubulin_B2_OL.cif (#27) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995320 0.00892364 0.00373758 -4.29562390  
-0.00891346 0.99995655 -0.00273092 4.90277426  
-0.00376178 0.00269748 0.99998929 1.72580605  
Axis 0.27011680 0.37316725 -0.88757147  
Axis point 583.91819484 458.32949482 0.00000000  
Rotation angle (degrees) 0.57573240  
Shift along axis -0.86254165  
  

> fitmap #28 inMap #1

Fit molecule Tubulin_B2_OM.cif (#28) to map cu428_g0_J273_f7.mrc (#1) using
3401 atoms  
average map value = 0.5349, steps = 52  
shifted from previous position = 2.59  
rotated from previous position = 1.1 degrees  
atoms outside contour = 1292, contour level = 0.44593  
  
Position of Tubulin_B2_OM.cif (#28) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997106 0.00757505 -0.00070495 -2.42252358  
-0.00758635 0.99981448 -0.01770453 5.48304664  
0.00057070 0.01770937 0.99984301 -6.73900680  
Axis 0.91879166 -0.03309603 -0.39335294  
Axis point -0.00000000 377.83811312 306.19335779  
Rotation angle (degrees) 1.10427261  
Shift along axis 0.24354654  
  

> fitmap #29 inMap #1

Fit molecule Tubulin_B2_ON.cif (#29) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6714, steps = 52  
shifted from previous position = 2.31  
rotated from previous position = 0.584 degrees  
atoms outside contour = 656, contour level = 0.44593  
  
Position of Tubulin_B2_ON.cif (#29) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996143 0.00481480 -0.00734536 -0.34208328  
-0.00485267 0.99997498 -0.00514638 3.51916248  
0.00732040 0.00518183 0.99995978 -3.66740224  
Axis 0.50685990 -0.71972624 -0.47443353  
Axis point 563.70296365 0.00000000 17.14626874  
Rotation angle (degrees) 0.58376391  
Shift along axis -0.96628329  
  

> fitmap #30 inMap #1

Fit molecule Tubulin_B3_PA.cif (#30) to map cu428_g0_J273_f7.mrc (#1) using
3375 atoms  
average map value = 0.5835, steps = 52  
shifted from previous position = 1.68  
rotated from previous position = 2.2 degrees  
atoms outside contour = 942, contour level = 0.44593  
  
Position of Tubulin_B3_PA.cif (#30) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99926776 0.03422729 -0.01710056 -5.23860417  
-0.03428752 0.99940675 -0.00324180 17.18016460  
0.01697946 0.00382576 0.99984852 -10.83900910  
Axis 0.09196765 -0.44347075 -0.89155799  
Axis point 518.36364339 168.34250400 0.00000000  
Rotation angle (degrees) 2.20208680  
Shift along axis 1.56292244  
  

> fitmap #31 inMap #1

Fit molecule Tubulin_B3_PB.cif (#31) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.3625, steps = 68  
shifted from previous position = 2.25  
rotated from previous position = 1.32 degrees  
atoms outside contour = 2447, contour level = 0.44593  
  
Position of Tubulin_B3_PB.cif (#31) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99988059 0.01504872 0.00351402 -8.39974800  
-0.01510686 0.99973882 0.01714868 -4.67596556  
-0.00325504 -0.01719972 0.99984678 7.97120426  
Axis -0.74337578 0.14649756 -0.65263383  
Axis point 0.00000000 474.47047636 282.94713275  
Rotation angle (degrees) 1.32382120  
Shift along axis 0.35687406  
  

> fitmap #32 inMap #1

Fit molecule Tubulin_B3_PC.cif (#32) to map cu428_g0_J273_f7.mrc (#1) using
3375 atoms  
average map value = 0.7207, steps = 64  
shifted from previous position = 0.887  
rotated from previous position = 1.42 degrees  
atoms outside contour = 609, contour level = 0.44593  
  
Position of Tubulin_B3_PC.cif (#32) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99972075 0.02357653 0.00160543 -11.30471802  
-0.02356417 0.99969549 -0.00732489 14.15533715  
-0.00177763 0.00728501 0.99997188 -2.99999043  
Axis 0.29533687 0.06838802 -0.95294240  
Axis point 592.93158274 492.62853916 0.00000000  
Rotation angle (degrees) 1.41731488  
Shift along axis 0.48817345  
  

> fitmap #33 inMap #1

Fit molecule Tubulin_B3_PD.cif (#33) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6838, steps = 52  
shifted from previous position = 1.02  
rotated from previous position = 1.29 degrees  
atoms outside contour = 690, contour level = 0.44593  
  
Position of Tubulin_B3_PD.cif (#33) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99980797 0.01957684 -0.00088052 -7.99402272  
-0.01956590 0.99974721 0.01107633 2.60842238  
0.00109714 -0.01105698 0.99993827 4.37269488  
Axis -0.49173611 -0.04393774 -0.86963503  
Axis point 128.05803383 409.25298305 0.00000000  
Rotation angle (degrees) 1.28956575  
Shift along axis 0.01369278  
  

> fitmap #34 inMap #1

Fit molecule Tubulin_B3_PE.cif (#34) to map cu428_g0_J273_f7.mrc (#1) using
3375 atoms  
average map value = 0.7634, steps = 48  
shifted from previous position = 0.797  
rotated from previous position = 1.45 degrees  
atoms outside contour = 594, contour level = 0.44593  
  
Position of Tubulin_B3_PE.cif (#34) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99969396 0.02395621 0.00617102 -13.36842814  
-0.02392106 0.99969755 -0.00570833 12.96838890  
-0.00630590 0.00555896 0.99996467 0.35766709  
Axis 0.22204589 0.24588426 -0.94352348  
Axis point 536.20849569 563.80020916 -0.00000000  
Rotation angle (degrees) 1.45383754  
Shift along axis -0.11714916  
  

> fitmap #35 inMap #1

Fit molecule Tubulin_B3_PF.cif (#35) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7581, steps = 52  
shifted from previous position = 0.86  
rotated from previous position = 1.43 degrees  
atoms outside contour = 559, contour level = 0.44593  
  
Position of Tubulin_B3_PF.cif (#35) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99984350 0.01679893 0.00554769 -9.79750040  
-0.01689438 0.99970182 0.01763089 -0.71319536  
-0.00524986 -0.01772186 0.99982917 11.12247902  
Axis -0.70682269 0.21588009 -0.67364491  
Axis point 0.00000000 599.78646921 41.76123378  
Rotation angle (degrees) 1.43301461  
Shift along axis -0.72147044  
  

> fitmap #36 inMap #1

Fit molecule Tubulin_B3_PG.cif (#36) to map cu428_g0_J273_f7.mrc (#1) using
3375 atoms  
average map value = 0.773, steps = 60  
shifted from previous position = 1.1  
rotated from previous position = 1.15 degrees  
atoms outside contour = 574, contour level = 0.44593  
  
Position of Tubulin_B3_PG.cif (#36) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99985093 0.01726189 0.00038606 -7.64709820  
-0.01725696 0.99979740 -0.01036164 11.01504344  
-0.00056484 0.01035343 0.99994624 -4.00223895  
Axis 0.51442092 0.02361378 -0.85721264  
Axis point 633.44783834 441.23502361 0.00000000  
Rotation angle (degrees) 1.15369151  
Shift along axis -0.24295063  
  

> fitmap #37 inMap #1

Fit molecule Tubulin_B3_PH.cif (#37) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7739, steps = 52  
shifted from previous position = 1.03  
rotated from previous position = 0.964 degrees  
atoms outside contour = 556, contour level = 0.44593  
  
Position of Tubulin_B3_PH.cif (#37) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995042 0.00842946 0.00530127 -5.30207708  
-0.00850061 0.99987211 0.01354615 -1.57749477  
-0.00518640 -0.01359055 0.99989419 9.54720567  
Axis -0.80619190 0.31157344 -0.50296781  
Axis point 0.00000000 664.00570826 99.28535135  
Rotation angle (degrees) 0.96434356  
Shift along axis -1.01895105  
  

> fitmap #38 inMap #1

Fit molecule Tubulin_B3_PI.cif (#38) to map cu428_g0_J273_f7.mrc (#1) using
3375 atoms  
average map value = 0.7515, steps = 44  
shifted from previous position = 1.38  
rotated from previous position = 1.81 degrees  
atoms outside contour = 595, contour level = 0.44593  
  
Position of Tubulin_B3_PI.cif (#38) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99951873 0.03060245 -0.00507849 -12.35111988  
-0.03063320 0.99951213 -0.00609188 15.38842687  
0.00488958 0.00624452 0.99996855 -4.18199793  
Axis 0.19502263 -0.15758240 -0.96805680  
Axis point 491.83377419 406.32936404 0.00000000  
Rotation angle (degrees) 1.81246074  
Shift along axis -0.78528157  
  

> fitmap #39 inMap #1

Fit molecule Tubulin_B3_PJ.cif (#39) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.779, steps = 32  
shifted from previous position = 1.27  
rotated from previous position = 0.595 degrees  
atoms outside contour = 556, contour level = 0.44593  
  
Position of Tubulin_B3_PJ.cif (#39) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994700 0.01005724 0.00220156 -4.65800378  
-0.01005428 0.99994854 -0.00135043 4.86608692  
-0.00221503 0.00132823 0.99999666 1.34110886  
Axis 0.12900329 0.21270172 -0.96856395  
Axis point 499.95008788 454.69094820 0.00000000  
Rotation angle (degrees) 0.59486312  
Shift along axis -0.86482247  
  

> fitmap #40 inMap #1

Fit molecule Tubulin_B3_PK.cif (#40) to map cu428_g0_J273_f7.mrc (#1) using
3375 atoms  
average map value = 0.7214, steps = 48  
shifted from previous position = 1.89  
rotated from previous position = 1.21 degrees  
atoms outside contour = 597, contour level = 0.44593  
  
Position of Tubulin_B3_PK.cif (#40) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99983954 0.01758670 -0.00340629 -6.74480354  
-0.01762392 0.99978170 -0.01122304 9.97282731  
0.00320817 0.01128127 0.99993122 -5.30587497  
Axis 0.53191376 -0.15633996 -0.83224129  
Axis point 554.84461780 366.46929940 0.00000000  
Rotation angle (degrees) 1.21213057  
Shift along axis -0.73103695  
  

> fitmap #41 inMap #1

Fit molecule Tubulin_B3_PL.cif (#41) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7429, steps = 52  
shifted from previous position = 1.89  
rotated from previous position = 0.62 degrees  
atoms outside contour = 586, contour level = 0.44593  
  
Position of Tubulin_B3_PL.cif (#41) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994204 0.01072492 0.00094143 -4.25623203  
-0.01072594 0.99994189 0.00108620 4.75823838  
-0.00092972 -0.00109623 0.99999897 2.49521928  
Axis -0.10083927 0.08645677 -0.99113908  
Axis point 454.53208448 414.66032342 0.00000000  
Rotation angle (degrees) 0.62002788  
Shift along axis -1.63253209  
  

> fitmap #42 inMap #1

Fit molecule Tubulin_B3_PM.cif (#42) to map cu428_g0_J273_f7.mrc (#1) using
3375 atoms  
average map value = 0.5195, steps = 52  
shifted from previous position = 2.67  
rotated from previous position = 1.56 degrees  
atoms outside contour = 1300, contour level = 0.44593  
  
Position of Tubulin_B3_PM.cif (#42) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99963600 0.01684572 -0.02107359 -4.84955570  
-0.01693355 0.99984863 -0.00399607 8.24199264  
0.02100308 0.00435147 0.99976994 -9.26515971  
Axis 0.15288523 -0.77063415 -0.61866721  
Axis point 478.71794554 0.00000000 -228.52032734  
Rotation angle (degrees) 1.56437097  
Shift along axis -1.36093589  
  

> fitmap #43 inMap #1

Fit molecule Tubulin_B3_PN.cif (#43) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6673, steps = 56  
shifted from previous position = 2.38  
rotated from previous position = 0.769 degrees  
atoms outside contour = 686, contour level = 0.44593  
  
Position of Tubulin_B3_PN.cif (#43) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99992769 0.00020154 -0.01202390 2.83569963  
-0.00012965 0.99998212 0.00597921 -0.65662432  
0.01202489 -0.00597722 0.99990983 -0.62979974  
Axis -0.44515374 -0.89536926 -0.01233041  
Axis point 54.63910286 0.00000000 210.82948145  
Rotation angle (degrees) 0.76947920  
Shift along axis -0.66663537  
  

> fitmap #44 inMap #1

Fit molecule Tubulin_B4_QA.cif (#44) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.4565, steps = 68  
shifted from previous position = 1.9  
rotated from previous position = 0.964 degrees  
atoms outside contour = 1654, contour level = 0.44593  
  
Position of Tubulin_B4_QA.cif (#44) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99986316 0.01250137 -0.01083388 1.36602955  
-0.01246819 0.99991739 0.00312439 3.47995262  
0.01087204 -0.00298889 0.99993643 -5.63877392  
Axis -0.18169847 -0.64514210 -0.74214375  
Axis point 367.49067165 -129.83284462 0.00000000  
Rotation angle (degrees) 0.96390874  
Shift along axis 1.69151141  
  

> fitmap #45 inMap #1

Fit molecule Tubulin_B4_QB.cif (#45) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6218, steps = 68  
shifted from previous position = 0.816  
rotated from previous position = 1.42 degrees  
atoms outside contour = 848, contour level = 0.44593  
  
Position of Tubulin_B4_QB.cif (#45) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99993591 -0.00206605 -0.01113139 7.66579094  
0.00231056 0.99975534 0.02199820 -13.74676565  
0.01108321 -0.02202251 0.99969604 4.09941048  
Axis -0.88926801 -0.44876009 0.08841260  
Axis point 0.00000000 178.55971022 632.71433180  
Rotation angle (degrees) 1.41827779  
Shift along axis -0.28550341  
  

> fitmap #46 inMap #1

Fit molecule Tubulin_B4_QC.cif (#46) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.6762, steps = 56  
shifted from previous position = 0.916  
rotated from previous position = 1.02 degrees  
atoms outside contour = 724, contour level = 0.44593  
  
Position of Tubulin_B4_QC.cif (#46) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99984529 0.01067056 -0.01398333 2.79792250  
-0.01063712 0.99994039 0.00246350 3.29995660  
0.01400878 -0.00231438 0.99989919 -6.28042245  
Axis -0.13458007 -0.78846201 -0.60017986  
Axis point 415.89527689 0.00000000 203.10086073  
Rotation angle (degrees) 1.01711542  
Shift along axis 0.79094800  
  

> fitmap #47 inMap #1

Fit molecule Tubulin_B4_QD.cif (#47) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7136, steps = 64  
shifted from previous position = 0.576  
rotated from previous position = 0.764 degrees  
atoms outside contour = 642, contour level = 0.44593  
  
Position of Tubulin_B4_QD.cif (#47) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998083 -0.00183006 -0.00591521 3.93718188  
0.00189981 0.99992849 0.01180697 -7.04858708  
0.00589318 -0.01181798 0.99991280 2.50689940  
Axis -0.88570084 -0.44269712 0.13983308  
Axis point -0.00000000 207.89920341 598.85307599  
Rotation angle (degrees) 0.76416871  
Shift along axis -0.01622862  
  

> fitmap #48 inMap #1

Fit molecule Tubulin_B4_QE.cif (#48) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.7434, steps = 56  
shifted from previous position = 0.761  
rotated from previous position = 1.16 degrees  
atoms outside contour = 618, contour level = 0.44593  
  
Position of Tubulin_B4_QE.cif (#48) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99986254 0.00733575 -0.01486917 3.30881867  
-0.00716154 0.99990549 0.01173549 -2.21920579  
0.01495385 -0.01162739 0.99982058 -1.97863050  
Axis -0.57595634 -0.73521571 -0.35739634  
Axis point 124.82413356 0.00000000 238.14766909  
Rotation angle (degrees) 1.16214220  
Shift along axis 0.43301517  
  

> fitmap #49 inMap #1

Fit molecule Tubulin_B4_QF.cif (#49) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7501, steps = 48  
shifted from previous position = 1.09  
rotated from previous position = 0.359 degrees  
atoms outside contour = 597, contour level = 0.44593  
  
Position of Tubulin_B4_QF.cif (#49) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998051 0.00618514 -0.00085112 -1.94032635  
-0.00618477 0.99998078 0.00044161 2.28764541  
0.00085384 -0.00043634 0.99999954 0.46900435  
Axis -0.07013675 -0.13620405 -0.98819497  
Axis point 354.81126610 322.07144453 0.00000000  
Rotation angle (degrees) 0.35860734  
Shift along axis -0.63896613  
  

> fitmap #50 inMap #1

Fit molecule Tubulin_B4_QG.cif (#50) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.7372, steps = 44  
shifted from previous position = 1.22  
rotated from previous position = 1.05 degrees  
atoms outside contour = 652, contour level = 0.44593  
  
Position of Tubulin_B4_QG.cif (#50) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99984138 0.01469458 -0.01006380 -2.56644319  
-0.01465151 0.99988324 0.00434010 5.10280709  
0.01012640 -0.00419196 0.99993994 -2.33813317  
Axis -0.23293629 -0.55121867 -0.80118579  
Axis point 333.96082870 183.67333149 0.00000000  
Rotation angle (degrees) 1.04938248  
Shift along axis -0.34166571  
  

> fitmap #51 inMap #1

Fit molecule Tubulin_B4_QH.cif (#51) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7459, steps = 48  
shifted from previous position = 1.37  
rotated from previous position = 0.588 degrees  
atoms outside contour = 580, contour level = 0.44593  
  
Position of Tubulin_B4_QH.cif (#51) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994978 0.00970311 -0.00250826 -3.06404734  
-0.00969756 0.99995053 0.00221399 3.66982884  
0.00252962 -0.00218956 0.99999440 0.85921395  
Axis -0.21457565 -0.24548575 -0.94535392  
Axis point 349.96505066 340.93694253 0.00000000  
Rotation angle (degrees) 0.58792566  
Shift along axis -1.05568199  
  

> fitmap #52 inMap #1

Fit molecule Tubulin_B4_QI.cif (#52) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.7349, steps = 48  
shifted from previous position = 1.34  
rotated from previous position = 0.992 degrees  
atoms outside contour = 604, contour level = 0.44593  
  
Position of Tubulin_B4_QI.cif (#52) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99985035 0.01188064 -0.01257460 -1.54973794  
-0.01189132 0.99992900 -0.00077482 5.65056100  
0.01256450 0.00092423 0.99992064 -5.56292598  
Axis 0.04904794 -0.72571320 -0.68624679  
Axis point 461.56155660 0.00000000 -127.33549434  
Rotation angle (degrees) 0.99242822  
Shift along axis -0.35915807  
  

> fitmap #53 inMap #1

Fit molecule Tubulin_B4_QJ.cif (#53) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7247, steps = 52  
shifted from previous position = 1.91  
rotated from previous position = 0.653 degrees  
atoms outside contour = 610, contour level = 0.44593  
  
Position of Tubulin_B4_QJ.cif (#53) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996461 0.00388523 -0.00746226 0.76236449  
-0.00382779 0.99996305 0.00769713 -0.19404528  
0.00749189 -0.00766829 0.99994253 1.41080395  
Axis -0.67432852 -0.65627927 -0.33849456  
Axis point 0.00000000 145.08109943 99.59801092  
Rotation angle (degrees) 0.65279224  
Shift along axis -0.86428568  
  

> fitmap #54 inMap #1

Fit molecule Tubulin_B4_QK.cif (#54) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.7025, steps = 56  
shifted from previous position = 1.93  
rotated from previous position = 1.02 degrees  
atoms outside contour = 647, contour level = 0.44593  
  
Position of Tubulin_B4_QK.cif (#54) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99985446 0.01080560 -0.01320191 -1.64446589  
-0.01074009 0.99992971 0.00502263 4.18934909  
0.01325525 -0.00488011 0.99990024 -2.67928169  
Axis -0.27872814 -0.74467779 -0.60643681  
Axis point 248.42949656 0.00000000 -149.18562641  
Rotation angle (degrees) 1.01786514  
Shift along axis -1.03654126  
  

> fitmap #55 inMap #1

Fit molecule Tubulin_B4_QL.cif (#55) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.643, steps = 40  
shifted from previous position = 2.32  
rotated from previous position = 1.2 degrees  
atoms outside contour = 771, contour level = 0.44593  
  
Position of Tubulin_B4_QL.cif (#55) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99981375 -0.00680368 -0.01806016 6.65875627  
0.00694733 0.99994463 0.00790337 -4.69003476  
0.01800539 -0.00802737 0.99980566 -3.23526288  
Axis -0.38151548 -0.86371166 0.32931461  
Axis point 191.88154913 0.00000000 376.12038178  
Rotation angle (degrees) 1.19632142  
Shift along axis 0.44499978  
  

> fitmap #56 inMap #1

Fit molecule Tubulin_B4_QM.cif (#56) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.4903, steps = 56  
shifted from previous position = 2.8  
rotated from previous position = 2.07 degrees  
atoms outside contour = 1522, contour level = 0.44593  
  
Position of Tubulin_B4_QM.cif (#56) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99943658 0.01477047 -0.03013884 -2.39210475  
-0.01437371 0.99980772 0.01333883 5.99316157  
0.03033007 -0.01289811 0.99945672 -6.72911771  
Axis -0.36404217 -0.83901703 -0.40438066  
Axis point 239.20155676 0.00000000 -101.19133514  
Rotation angle (degrees) 2.06513307  
Shift along axis -1.43641254  
  

> fitmap #57 inMap #1

Fit molecule Tubulin_B4_QN.cif (#57) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.2182, steps = 60  
shifted from previous position = 4.66  
rotated from previous position = 3.23 degrees  
atoms outside contour = 3173, contour level = 0.44593  
  
Position of Tubulin_B4_QN.cif (#57) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99842212 -0.01122411 -0.05502078 11.08148913  
0.01143972 0.99992806 0.00360532 -5.35365901  
0.05497635 -0.00422905 0.99847870 -21.50679464  
Axis -0.06958896 -0.97705213 0.20131198  
Axis point 396.93997430 0.00000000 190.18666925  
Rotation angle (degrees) 3.22690271  
Shift along axis 0.13007907  
  

> fitmap #58 inMap #1

Fit molecule Tubulin_B5_RA.cif (#58) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.3208, steps = 56  
shifted from previous position = 2.29  
rotated from previous position = 2.36 degrees  
atoms outside contour = 2602, contour level = 0.44593  
  
Position of Tubulin_B5_RA.cif (#58) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99944599 -0.02266805 -0.02436966 25.72723697  
0.02325335 0.99944128 0.02400868 -26.86524347  
0.02381181 -0.02456206 0.99941468 -4.15409339  
Axis -0.58946870 -0.58474439 0.55731557  
Axis point 0.00000000 -156.54357161 1158.47674022  
Rotation angle (degrees) 2.36118261  
Shift along axis -1.77124133  
  

> fitmap #59 inMap #1

Fit molecule Tubulin_B5_RB.cif (#59) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.5347, steps = 52  
shifted from previous position = 1.21  
rotated from previous position = 2.2 degrees  
atoms outside contour = 1211, contour level = 0.44593  
  
Position of Tubulin_B5_RB.cif (#59) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99949814 -0.02659504 -0.01720970 21.82032683  
0.02696068 0.99940794 0.02137517 -26.41768922  
0.01663104 -0.02182843 0.99962339 -0.58844576  
Axis -0.56342052 -0.44131904 0.69842309  
Axis point 1014.09850113 779.16196016 0.00000000  
Rotation angle (degrees) 2.19728487  
Shift along axis -1.04637464  
  

> fitmap #60 inMap #1

Fit molecule Tubulin_B5_RC.cif (#60) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.6324, steps = 52  
shifted from previous position = 0.827  
rotated from previous position = 2.05 degrees  
atoms outside contour = 845, contour level = 0.44593  
  
Position of Tubulin_B5_RC.cif (#60) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99942617 -0.02082172 -0.02671664 23.55297949  
0.02113001 0.99971277 0.01130949 -17.22858205  
0.02647348 -0.01186753 0.99957907 -9.64781580  
Axis -0.32370929 -0.74289679 0.58593230  
Axis point 367.64832217 0.00000000 867.89396071  
Rotation angle (degrees) 2.05157732  
Shift along axis -0.47822678  
  

> fitmap #61 inMap #1

Fit molecule Tubulin_B5_RD.cif (#61) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6892, steps = 52  
shifted from previous position = 0.837  
rotated from previous position = 1.38 degrees  
atoms outside contour = 662, contour level = 0.44593  
  
Position of Tubulin_B5_RD.cif (#61) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99971150 -0.02178115 -0.01012438 14.63121425  
0.02177340 0.99976255 -0.00087519 -11.69050227  
0.01014104 0.00065449 0.99994836 -5.94177932  
Axis 0.03182671 -0.42164525 0.90620215  
Axis point 543.96129761 664.51723146 0.00000000  
Rotation angle (degrees) 1.37702814  
Shift along axis 0.01045492  
  

> fitmap #62 inMap #1

Fit molecule Tubulin_B5_RE.cif (#62) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.69, steps = 48  
shifted from previous position = 0.577  
rotated from previous position = 2 degrees  
atoms outside contour = 730, contour level = 0.44593  
  
Position of Tubulin_B5_RE.cif (#62) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99944736 -0.02105951 -0.02571923 20.88751339  
0.02133444 0.99971765 0.01046255 -16.30602625  
0.02549163 -0.01100547 0.99961445 -8.98241302  
Axis -0.30729256 -0.73303064 0.60682565  
Axis point 366.53343123 0.00000000 805.25755684  
Rotation angle (degrees) 2.00180122  
Shift along axis 0.08348073  
  

> fitmap #63 inMap #1

Fit molecule Tubulin_B5_RF.cif (#63) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7162, steps = 64  
shifted from previous position = 0.859  
rotated from previous position = 1.4 degrees  
atoms outside contour = 706, contour level = 0.44593  
  
Position of Tubulin_B5_RF.cif (#63) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99973105 -0.01650374 -0.01629269 14.14756114  
0.01662445 0.99983515 0.00730129 -12.09385440  
0.01616951 -0.00757018 0.99984061 -4.93199836  
Axis -0.30532114 -0.66647075 0.68014391  
Axis point 720.44720992 852.63755088 0.00000000  
Rotation angle (degrees) 1.39550824  
Shift along axis 0.38618198  
  

> fitmap #64 inMap #1

Fit molecule Tubulin_B5_RG.cif (#64) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.7314, steps = 68  
shifted from previous position = 0.856  
rotated from previous position = 1.26 degrees  
atoms outside contour = 633, contour level = 0.44593  
  
Position of Tubulin_B5_RG.cif (#64) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99976646 -0.01575853 -0.01478827 12.67657570  
0.01581906 0.99986693 0.00398534 -10.10659755  
0.01472350 -0.00421835 0.99988271 -5.63152595  
Axis -0.18647682 -0.67082791 0.71778570  
Axis point 629.76693701 799.51518470 0.00000000  
Rotation angle (degrees) 1.26040989  
Shift along axis 0.37367134  
  

> fitmap #65 inMap #1

Fit molecule Tubulin_B5_RH.cif (#65) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7166, steps = 48  
shifted from previous position = 1.12  
rotated from previous position = 0.988 degrees  
atoms outside contour = 633, contour level = 0.44593  
  
Position of Tubulin_B5_RH.cif (#65) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99985630 -0.01579189 -0.00616363 8.87342252  
0.01581130 0.99987015 0.00311299 -10.00073536  
0.00611367 -0.00321000 0.99997616 -1.04217926  
Axis -0.18333469 -0.35597968 0.91633338  
Axis point 615.14244231 567.65698388 0.00000000  
Rotation angle (degrees) 0.98807899  
Shift along axis 0.97826878  
  

> fitmap #66 inMap #1

Fit molecule Tubulin_B5_RI.cif (#66) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.7187, steps = 48  
shifted from previous position = 1.11  
rotated from previous position = 1.74 degrees  
atoms outside contour = 672, contour level = 0.44593  
  
Position of Tubulin_B5_RI.cif (#66) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99956051 -0.01082844 -0.02759603 12.69393032  
0.01101313 0.99991791 0.00654934 -8.04724263  
0.02752285 -0.00685038 0.99959770 -10.77337896  
Axis -0.22044807 -0.90679880 0.35933075  
Axis point 406.33109206 0.00000000 458.53402590  
Rotation angle (degrees) 1.74160208  
Shift along axis 0.62767115  
  

> fitmap #67 inMap #1

Fit molecule Tubulin_B5_RJ.cif (#67) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6995, steps = 72  
shifted from previous position = 1.81  
rotated from previous position = 0.942 degrees  
atoms outside contour = 652, contour level = 0.44593  
  
Position of Tubulin_B5_RJ.cif (#67) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99986714 -0.01212769 -0.01089118 8.44078137  
0.01210370 0.99992418 -0.00226601 -6.28960088  
0.01091784 0.00213389 0.99993812 -5.12816946  
Axis 0.13375151 -0.66296678 0.73660409  
Axis point 440.53788997 674.38803562 0.00000000  
Rotation angle (degrees) 0.94244615  
Shift along axis 1.52133309  
  

> fitmap #68 inMap #1

Fit molecule Tubulin_B5_RK.cif (#68) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.6806, steps = 52  
shifted from previous position = 1.93  
rotated from previous position = 1.48 degrees  
atoms outside contour = 672, contour level = 0.44593  
  
Position of Tubulin_B5_RK.cif (#68) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99975675 -0.01016489 -0.01957317 8.97418431  
0.00989859 0.99985778 -0.01365436 -2.72000417  
0.01970918 0.01345729 0.99971518 -14.35112985  
Axis 0.52363999 -0.75870742 0.38751028  
Axis point 757.79686837 0.00000000 416.92709298  
Rotation angle (degrees) 1.48342057  
Shift along axis 1.20171887  
  

> fitmap #69 inMap #1

Fit molecule Tubulin_B5_RL.cif (#69) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6117, steps = 56  
shifted from previous position = 2.49  
rotated from previous position = 1.86 degrees  
atoms outside contour = 875, contour level = 0.44593  
  
Position of Tubulin_B5_RL.cif (#69) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99949217 -0.02340483 -0.02162441 14.42948964  
0.02353536 0.99970617 0.00580159 -13.25043225  
0.02148227 -0.00630758 0.99974933 -6.66801081  
Axis -0.18666648 -0.66450220 0.72359688  
Axis point 534.35832418 615.18367344 0.00000000  
Rotation angle (degrees) 1.85873306  
Shift along axis 1.28648754  
  

> fitmap #70 inMap #1

Fit molecule Tubulin_B5_RM.cif (#70) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.4662, steps = 68  
shifted from previous position = 2.84  
rotated from previous position = 1.8 degrees  
atoms outside contour = 1677, contour level = 0.44593  
  
Position of Tubulin_B5_RM.cif (#70) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99959286 -0.01651361 -0.02326843 10.95716010  
0.01620629 0.99977974 -0.01333490 -6.83906532  
0.02348351 0.01295237 0.99964032 -15.45640970  
Axis 0.41840066 -0.74412598 0.52078538  
Axis point 700.77679448 0.00000000 429.43618132  
Rotation angle (degrees) 1.80018532  
Shift along axis 1.62413701  
  

> fitmap #71 inMap #1

Fit molecule Tubulin_B5_RN.cif (#71) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.205, steps = 56  
shifted from previous position = 4.08  
rotated from previous position = 2.56 degrees  
atoms outside contour = 3126, contour level = 0.44593  
  
Position of Tubulin_B5_RN.cif (#71) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99915551 -0.02718911 -0.03080625 15.87821986  
0.02772678 0.99946819 0.01716265 -15.00143668  
0.03032323 -0.01800231 0.99937802 -5.31870755  
Axis -0.39342329 -0.68391262 0.61439535  
Axis point 201.14999877 0.00000000 519.42248420  
Rotation angle (degrees) 2.56145890  
Shift along axis 0.74502108  
  

> fitmap #72 inMap #1

Fit molecule Tubulin_B6_SA.cif (#72) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.2725, steps = 56  
shifted from previous position = 3.84  
rotated from previous position = 2.71 degrees  
atoms outside contour = 2902, contour level = 0.44593  
  
Position of Tubulin_B6_SA.cif (#72) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99912248 -0.03692864 -0.01976215 28.67982240  
0.03735523 0.99906704 0.02167101 -33.07549686  
0.01894343 -0.02239021 0.99956982 -4.85775049  
Axis -0.46554380 -0.40895692 0.78487146  
Axis point 942.95071451 708.35901113 0.00000000  
Rotation angle (degrees) 2.71238172  
Shift along axis -3.63796974  
  

> fitmap #73 inMap #1

Fit molecule Tubulin_B6_SB.cif (#73) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.5204, steps = 52  
shifted from previous position = 2.17  
rotated from previous position = 2.3 degrees  
atoms outside contour = 1299, contour level = 0.44593  
  
Position of Tubulin_B6_SB.cif (#73) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99927488 -0.03796924 -0.00283899 17.62764100  
0.03800163 0.99920084 0.01239156 -27.45863951  
0.00236623 -0.01249046 0.99991919 2.02896550  
Axis -0.31059394 -0.06497507 0.94831938  
Axis point 734.74977006 435.77634880 0.00000000  
Rotation angle (degrees) 2.29562708  
Shift along axis -1.76680411  
  

> fitmap #74 inMap #1

Fit molecule Tubulin_B6_SC.cif (#74) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.5997, steps = 52  
shifted from previous position = 1.88  
rotated from previous position = 2.31 degrees  
atoms outside contour = 914, contour level = 0.44593  
  
Position of Tubulin_B6_SC.cif (#74) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99932223 -0.03180495 -0.01853431 23.65612243  
0.03149992 0.99936717 -0.01652326 -8.03939121  
0.01904811 0.01592824 0.99969168 -16.84044553  
Axis 0.40334852 -0.46712213 0.78683346  
Axis point 269.34663358 737.45907625 0.00000000  
Rotation angle (degrees) 2.30549478  
Shift along axis 0.04641341  
  

> fitmap #75 inMap #1

Fit molecule Tubulin_B6_SD.cif (#75) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6716, steps = 52  
shifted from previous position = 1.53  
rotated from previous position = 2.26 degrees  
atoms outside contour = 708, contour level = 0.44593  
  
Position of Tubulin_B6_SD.cif (#75) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99927143 -0.03811621 -0.00194063 16.73532130  
0.03809470 0.99922287 -0.01012160 -15.52450403  
0.00232492 0.01004030 0.99994689 -5.24486840  
Axis 0.25538185 -0.05402974 0.96532942  
Axis point 416.24127835 430.77157548 0.00000000  
Rotation angle (degrees) 2.26228369  
Shift along axis 0.04965649  
  

> fitmap #76 inMap #1

Fit molecule Tubulin_B6_SE.cif (#76) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.6724, steps = 52  
shifted from previous position = 1.63  
rotated from previous position = 1.89 degrees  
atoms outside contour = 765, contour level = 0.44593  
  
Position of Tubulin_B6_SE.cif (#76) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99945365 -0.02927394 -0.01534398 19.52543548  
0.02926150 0.99957126 -0.00103449 -15.29527802  
0.01536769 0.00058494 0.99988174 -8.87153972  
Axis 0.02449124 -0.46446403 0.88525327  
Axis point 536.64495265 657.20176252 0.00000000  
Rotation angle (degrees) 1.89462433  
Shift along axis -0.27125089  
  

> fitmap #77 inMap #1

Fit molecule Tubulin_B6_SF.cif (#77) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7037, steps = 60  
shifted from previous position = 1.54  
rotated from previous position = 2.43 degrees  
atoms outside contour = 692, contour level = 0.44593  
  
Position of Tubulin_B6_SF.cif (#77) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99913117 -0.04044366 -0.01006073 20.83635148  
0.04036679 0.99915502 -0.00773051 -18.62829504  
0.01036488 0.00731768 0.99991951 -7.94797446  
Axis 0.17766594 -0.24115427 0.95408565  
Axis point 468.34221363 502.44856072 0.00000000  
Rotation angle (degrees) 2.42718391  
Shift along axis 0.61115457  
  

> fitmap #78 inMap #1

Fit molecule Tubulin_B6_SG.cif (#78) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.7067, steps = 64  
shifted from previous position = 1.68  
rotated from previous position = 2.25 degrees  
atoms outside contour = 698, contour level = 0.44593  
  
Position of Tubulin_B6_SG.cif (#78) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99925803 -0.03522464 -0.01557624 20.61538356  
0.03510711 0.99935346 -0.00775593 -16.29784282  
0.01583937 0.00720334 0.99984860 -10.81854919  
Axis 0.19064095 -0.40036057 0.89630767  
Axis point 466.10497612 571.33195117 0.00000000  
Rotation angle (degrees) 2.24852874  
Shift along axis 0.75840138  
  

> fitmap #79 inMap #1

Fit molecule Tubulin_B6_SH.cif (#79) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7243, steps = 64  
shifted from previous position = 1.54  
rotated from previous position = 2.62 degrees  
atoms outside contour = 612, contour level = 0.44593  
  
Position of Tubulin_B6_SH.cif (#79) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99895508 -0.04439672 -0.01084793 21.64876675  
0.04438039 0.99901319 -0.00174169 -23.19625703  
0.01091455 0.00125844 0.99993964 -5.73235016  
Axis 0.03280448 -0.23795888 0.97072109  
Axis point 529.65550403 474.66320796 0.00000000  
Rotation angle (degrees) 2.62090128  
Shift along axis 0.66541869  
  

> fitmap #80 inMap #1

Fit molecule Tubulin_B6_SI.cif (#80) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.7102, steps = 68  
shifted from previous position = 1.64  
rotated from previous position = 1.96 degrees  
atoms outside contour = 664, contour level = 0.44593  
  
Position of Tubulin_B6_SI.cif (#80) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99944496 -0.02949531 -0.01548535 16.96219919  
0.02937470 0.99953678 -0.00795902 -13.53592890  
0.01571293 0.00749972 0.99984842 -10.63842221  
Axis 0.22601896 -0.45614322 0.86072574  
Axis point 456.41256934 559.96880666 0.00000000  
Rotation angle (degrees) 1.95977714  
Shift along axis 0.85133698  
  

> fitmap #81 inMap #1

Fit molecule Tubulin_B6_SJ.cif (#81) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7161, steps = 60  
shifted from previous position = 2.02  
rotated from previous position = 2.18 degrees  
atoms outside contour = 625, contour level = 0.44593  
  
Position of Tubulin_B6_SJ.cif (#81) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99927520 -0.03457585 -0.01592459 18.37577036  
0.03457765 0.99940200 -0.00016238 -18.50379909  
0.01592068 -0.00038838 0.99987318 -7.24538805  
Axis -0.00296843 -0.41827939 0.90831357  
Axis point 530.78166980 520.43074479 0.00000000  
Rotation angle (degrees) 2.18160412  
Shift along axis 1.10412637  
  

> fitmap #82 inMap #1

Fit molecule Tubulin_B6_SK.cif (#82) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.6771, steps = 56  
shifted from previous position = 2.38  
rotated from previous position = 1.91 degrees  
atoms outside contour = 722, contour level = 0.44593  
  
Position of Tubulin_B6_SK.cif (#82) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99947843 -0.02596043 -0.01920753 15.54500006  
0.02580217 0.99963142 -0.00844171 -12.15438401  
0.01941960 0.00794171 0.99977988 -12.11832752  
Axis 0.24587868 -0.57970751 0.77684160  
Axis point 446.61821810 576.05031129 0.00000000  
Rotation angle (degrees) 1.90922273  
Shift along axis 1.45415079  
  

> fitmap #83 inMap #1

Fit molecule Tubulin_B6_SL.cif (#83) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6351, steps = 52  
shifted from previous position = 2.76  
rotated from previous position = 2.39 degrees  
atoms outside contour = 798, contour level = 0.44593  
  
Position of Tubulin_B6_SL.cif (#83) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99913644 -0.03675925 -0.01936822 18.98131455  
0.03668321 0.99931783 -0.00426716 -18.83370117  
0.01951186 0.00355299 0.99980331 -10.16044047  
Axis 0.09369242 -0.46581816 0.87990634  
Axis point 502.26117572 500.46234212 0.00000000  
Rotation angle (degrees) 2.39182574  
Shift along axis 1.61124941  
  

> fitmap #84 inMap #1

Fit molecule Tubulin_B6_SM.cif (#84) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.5252, steps = 56  
shifted from previous position = 3.17  
rotated from previous position = 2.35 degrees  
atoms outside contour = 1307, contour level = 0.44593  
  
Position of Tubulin_B6_SM.cif (#84) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99919248 -0.02859211 -0.02822896 16.56739275  
0.02836774 0.99956295 -0.00831695 -13.89966500  
0.02845443 0.00750944 0.99956688 -16.32912161  
Axis 0.19323615 -0.69208965 0.69546510  
Axis point 462.81535421 556.46790569 0.00000000  
Rotation angle (degrees) 2.34697011  
Shift along axis 1.46489918  
  

> fitmap #85 inMap #1

Fit molecule Tubulin_B6_SN.cif (#85) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.2919, steps = 80  
shifted from previous position = 4.73  
rotated from previous position = 2.56 degrees  
atoms outside contour = 2813, contour level = 0.44593  
  
Position of Tubulin_B6_SN.cif (#85) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99905153 -0.03490217 -0.02603595 18.10436935  
0.03516716 0.99933349 0.00979038 -18.93334238  
0.02567689 -0.01069671 0.99961306 -6.57693064  
Axis -0.22900042 -0.57803522 0.78322034  
Axis point 521.07667225 515.36393173 0.00000000  
Rotation angle (degrees) 2.56378508  
Shift along axis 1.64704471  
  

> fitmap #86 inMap #1

Fit molecule Tubulin_B7_TA.cif (#86) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.2837, steps = 76  
shifted from previous position = 5.05  
rotated from previous position = 4.44 degrees  
atoms outside contour = 2940, contour level = 0.44593  
  
Position of Tubulin_B7_TA.cif (#86) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99812055 -0.06000095 -0.01246045 31.93367100  
0.06052437 0.99705736 0.04704700 -60.90693591  
0.00960092 -0.04771274 0.99881496 7.86578945  
Axis -0.61176749 -0.14242786 0.77810979  
Axis point 1039.41977038 451.32497369 0.00000000  
Rotation angle (degrees) 4.44186327  
Shift along axis -4.74068955  
  

> fitmap #87 inMap #1

Fit molecule Tubulin_B7_TB.cif (#87) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.5031, steps = 64  
shifted from previous position = 4.89  
rotated from previous position = 3.46 degrees  
atoms outside contour = 1382, contour level = 0.44593  
  
Position of Tubulin_B7_TB.cif (#87) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99817253 -0.05979125 0.00875298 19.00007187  
0.05978949 0.99821090 0.00046308 -32.13392860  
-0.00876501 0.00006110 0.99996158 2.80357568  
Axis -0.00332608 0.14494723 0.98943380  
Axis point 541.74122073 301.10722047 0.00000000  
Rotation angle (degrees) 3.46443021  
Shift along axis -1.94696705  
  

> fitmap #88 inMap #1

Fit molecule Tubulin_B7_TC.cif (#88) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.6255, steps = 76  
shifted from previous position = 4.26  
rotated from previous position = 3.6 degrees  
atoms outside contour = 778, contour level = 0.44593  
  
Position of Tubulin_B7_TC.cif (#88) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99809482 -0.06120637 -0.00777921 28.50381127  
0.06111451 0.99806400 -0.01154415 -26.15474658  
0.00847073 0.01104673 0.99990310 -9.19746328  
Axis 0.18008387 -0.12953687 0.97508461  
Axis point 443.26805639 453.21820760 0.00000000  
Rotation angle (degrees) 3.59613600  
Shift along axis -0.44722428  
  

> fitmap #89 inMap #1

Fit molecule Tubulin_B7_TD.cif (#89) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6698, steps = 76  
shifted from previous position = 4.02  
rotated from previous position = 3.79 degrees  
atoms outside contour = 718, contour level = 0.44593  
  
Position of Tubulin_B7_TD.cif (#89) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99793890 -0.06298551 0.01227912 18.55191232  
0.06317523 0.99787850 -0.01572857 -25.68768206  
-0.01126240 0.01647189 0.99980090 0.51318003  
Axis 0.24335967 0.17791847 0.95347842  
Axis point 417.20800358 279.21406151 0.00000000  
Rotation angle (degrees) 3.79335359  
Shift along axis 0.43378014  
  

> fitmap #90 inMap #1

Fit molecule Tubulin_B7_TE.cif (#90) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.6997, steps = 52  
shifted from previous position = 3.65  
rotated from previous position = 2.46 degrees  
atoms outside contour = 636, contour level = 0.44593  
  
Position of Tubulin_B7_TE.cif (#90) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99907672 -0.04209943 -0.00856374 21.25231418  
0.04209365 0.99911330 -0.00085462 -22.32859857  
0.00859212 0.00049335 0.99996297 -5.06368392  
Axis 0.01568619 -0.19964046 0.97974365  
Axis point 541.64199391 492.99709045 0.00000000  
Rotation angle (degrees) 2.46257959  
Shift along axis -0.17005259  
  

> fitmap #91 inMap #1

Fit molecule Tubulin_B7_TF.cif (#91) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.701, steps = 60  
shifted from previous position = 3.84  
rotated from previous position = 3.21 degrees  
atoms outside contour = 679, contour level = 0.44593  
  
Position of Tubulin_B7_TF.cif (#91) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99848671 -0.05471631 -0.00551573 24.00151079  
0.05465492 0.99844769 -0.01072604 -25.07746575  
0.00609406 0.01040835 0.99992726 -6.37781563  
Axis 0.18870360 -0.10366079 0.97654769  
Axis point 469.12677506 422.57346877 0.00000000  
Rotation angle (degrees) 3.21018092  
Shift along axis 0.90048020  
  

> fitmap #92 inMap #1

Fit molecule Tubulin_B7_TG.cif (#92) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.7294, steps = 60  
shifted from previous position = 3.67  
rotated from previous position = 2.92 degrees  
atoms outside contour = 610, contour level = 0.44593  
  
Position of Tubulin_B7_TG.cif (#92) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99878155 -0.04917976 -0.00409457 21.21507272  
0.04912266 0.99870761 -0.01304161 -21.48776358  
0.00473066 0.01282459 0.99990657 -6.30845623  
Axis 0.25351329 -0.08649559 0.96345707  
Axis point 446.29133627 414.34671777 0.00000000  
Rotation angle (degrees) 2.92424029  
Shift along axis 1.15897299  
  

> fitmap #93 inMap #1

Fit molecule Tubulin_B7_TH.cif (#93) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7346, steps = 60  
shifted from previous position = 3.64  
rotated from previous position = 3.28 degrees  
atoms outside contour = 577, contour level = 0.44593  
  
Position of Tubulin_B7_TH.cif (#93) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99855627 -0.05310648 0.00806729 18.23499845  
0.05325654 0.99838671 -0.01969080 -21.91507544  
-0.00700856 0.02009201 0.99977357 -1.84096356  
Axis 0.34727871 0.13160260 0.92848169  
Axis point 425.50464999 320.42571574 0.00000000  
Rotation angle (degrees) 3.28358075  
Shift along axis 1.73924501  
  

> fitmap #94 inMap #1

Fit molecule Tubulin_B7_TI.cif (#94) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.7562, steps = 60  
shifted from previous position = 3.66  
rotated from previous position = 2.99 degrees  
atoms outside contour = 594, contour level = 0.44593  
  
Position of Tubulin_B7_TI.cif (#94) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99868091 -0.05097146 -0.00619330 22.05668117  
0.05090943 0.99865528 -0.00979119 -24.39178820  
0.00668404 0.00946297 0.99993289 -5.96742502  
Axis 0.18428394 -0.12325062 0.97511472  
Axis point 487.06746456 415.59445471 0.00000000  
Rotation angle (degrees) 2.99452138  
Shift along axis 1.25207107  
  

> fitmap #95 inMap #1

Fit molecule Tubulin_B7_TJ.cif (#95) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7349, steps = 56  
shifted from previous position = 3.91  
rotated from previous position = 3.01 degrees  
atoms outside contour = 586, contour level = 0.44593  
  
Position of Tubulin_B7_TJ.cif (#95) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99869218 -0.05110607 0.00144868 19.99889733  
0.05111947 0.99862517 -0.01160084 -24.60978694  
-0.00085382 0.01165973 0.99993166 -2.02052091  
Axis 0.22181699 0.02195705 0.97484107  
Axis point 492.20523425 370.36601444 0.00000000  
Rotation angle (degrees) 3.00550465  
Shift along axis 1.92605008  
  

> fitmap #96 inMap #1

Fit molecule Tubulin_B7_TK.cif (#96) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.7293, steps = 72  
shifted from previous position = 4.13  
rotated from previous position = 2.79 degrees  
atoms outside contour = 589, contour level = 0.44593  
  
Position of Tubulin_B7_TK.cif (#96) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99883537 -0.04536005 -0.01644262 22.13636705  
0.04526344 0.99895584 -0.00620113 -22.87805880  
0.01670673 0.00544966 0.99984558 -9.30166551  
Axis 0.11986794 -0.34105358 0.93237017  
Axis point 502.85521196 470.39068187 0.00000000  
Rotation angle (degrees) 2.78558343  
Shift along axis 1.78348906  
  

> fitmap #97 inMap #1

Fit molecule Tubulin_B7_TL.cif (#97) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6843, steps = 64  
shifted from previous position = 4.48  
rotated from previous position = 2.8 degrees  
atoms outside contour = 620, contour level = 0.44593  
  
Position of Tubulin_B7_TL.cif (#97) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99889049 -0.04702808 -0.00248123 19.84027830  
0.04699281 0.99881392 -0.01274472 -22.95939919  
0.00307765 0.01261398 0.99991570 -3.89914966  
Axis 0.25998468 -0.05699123 0.96392944  
Axis point 495.26354675 395.22560265 0.00000000  
Rotation angle (degrees) 2.79540063  
Shift along axis 2.70814767  
  

> fitmap #98 inMap #1

Fit molecule Tubulin_B7_TM.cif (#98) to map cu428_g0_J273_f7.mrc (#1) using
3383 atoms  
average map value = 0.5948, steps = 56  
shifted from previous position = 5  
rotated from previous position = 3.14 degrees  
atoms outside contour = 856, contour level = 0.44593  
  
Position of Tubulin_B7_TM.cif (#98) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99850792 -0.05322963 -0.01218764 23.46099791  
0.05329038 0.99856793 0.00471508 -28.81190213  
0.01191921 -0.00535753 0.99991461 -2.59025084  
Axis -0.09183852 -0.21979797 0.97121292  
Axis point 545.31218473 428.33339435 0.00000000  
Rotation angle (degrees) 3.14360032  
Shift along axis 1.66248933  
  

> fitmap #99 inMap #1

Fit molecule Tubulin_B7_TN.cif (#99) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.3827, steps = 64  
shifted from previous position = 6.28  
rotated from previous position = 3.05 degrees  
atoms outside contour = 2280, contour level = 0.44593  
  
Position of Tubulin_B7_TN.cif (#99) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99868142 -0.05129667 0.00201831 21.91417729  
0.05131948 0.99858934 -0.01362490 -26.00415128  
-0.00131655 0.01371051 0.99990514 -0.28158907  
Axis 0.25728171 0.03138785 0.96582655  
Axis point 520.24198741 391.01134889 0.00000000  
Rotation angle (degrees) 3.04518512  
Shift along axis 4.54993627  
  

> fitmap #100 inMap #1

Fit molecule Tubulin_B8_UA.cif (#100) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.3021, steps = 56  
shifted from previous position = 3.78  
rotated from previous position = 6.28 degrees  
atoms outside contour = 2809, contour level = 0.44593  
  
Position of Tubulin_B8_UA.cif (#100) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99504433 0.09920125 -0.00677493 -16.84262382  
-0.09878911 0.99404756 0.04593646 21.75747280  
0.01129156 -0.04503953 0.99892139 4.44749028  
Axis -0.41610052 -0.08263141 -0.90555641  
Axis point 210.66585304 175.34458217 0.00000000  
Rotation angle (degrees) 6.27610209  
Shift along axis 1.18292074  
  

> fitmap #101 inMap #1

Fit molecule Tubulin_B8_UB.cif (#101) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.5366, steps = 56  
shifted from previous position = 3.37  
rotated from previous position = 5.11 degrees  
atoms outside contour = 1192, contour level = 0.44593  
  
Position of Tubulin_B8_UB.cif (#101) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99605699 0.08718998 0.01638240 -28.33639603  
-0.08730561 0.99616050 0.00647943 40.38860144  
-0.01575456 -0.00788416 0.99984480 8.76864803  
Axis -0.08068949 0.18053387 -0.98025340  
Axis point 445.44168056 344.23109408 0.00000000  
Rotation angle (degrees) 5.10638829  
Shift along axis 0.98246276  
  

> fitmap #102 inMap #1

Fit molecule Tubulin_B8_UC.cif (#102) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.6458, steps = 76  
shifted from previous position = 3.41  
rotated from previous position = 4.12 degrees  
atoms outside contour = 750, contour level = 0.44593  
  
Position of Tubulin_B8_UC.cif (#102) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99741050 0.07188124 -0.00231937 -13.77349153  
-0.07187938 0.99741295 0.00087683 35.40078805  
0.00237639 -0.00070785 0.99999693 -2.25067864  
Axis -0.01101653 -0.03264436 -0.99940631  
Axis point 485.54911673 208.91542082 0.00000000  
Rotation angle (degrees) 4.12444610  
Shift along axis 1.24544229  
  

> fitmap #103 inMap #1

Fit molecule Tubulin_B8_UD.cif (#103) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6965, steps = 60  
shifted from previous position = 3.07  
rotated from previous position = 4.92 degrees  
atoms outside contour = 649, contour level = 0.44593  
  
Position of Tubulin_B8_UD.cif (#103) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99647541 0.08219501 0.01675495 -26.11636313  
-0.08187946 0.99646637 -0.01872248 50.82992504  
-0.01823463 0.01728460 0.99968432 4.71713988  
Axis 0.20985052 0.20392049 -0.95623177  
Axis point 604.98491161 344.63379848 0.00000000  
Rotation angle (degrees) 4.92158160  
Shift along axis 0.37405212  
  

> fitmap #104 inMap #1

Fit molecule Tubulin_B8_UE.cif (#104) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.7187, steps = 68  
shifted from previous position = 2.73  
rotated from previous position = 3.67 degrees  
atoms outside contour = 637, contour level = 0.44593  
  
Position of Tubulin_B8_UE.cif (#104) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99796320 0.06364435 -0.00434177 -11.46201745  
-0.06366272 0.99796249 -0.00423300 33.80034502  
0.00406352 0.00450079 0.99998162 -3.31307458  
Axis 0.06829525 -0.06572647 -0.99549776  
Axis point 524.92010167 197.20902141 0.00000000  
Rotation angle (degrees) 3.66607398  
Shift along axis 0.29377969  
  

> fitmap #105 inMap #1

Fit molecule Tubulin_B8_UF.cif (#105) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7363, steps = 80  
shifted from previous position = 3.09  
rotated from previous position = 4.13 degrees  
atoms outside contour = 602, contour level = 0.44593  
  
Position of Tubulin_B8_UF.cif (#105) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99740260 0.07150690 -0.00864970 -11.35932959  
-0.07149167 0.99743908 0.00205739 34.76385431  
0.00877466 -0.00143366 0.99996047 -3.81386360  
Axis -0.02422686 -0.12091978 -0.99236660  
Axis point 479.70501630 176.32979573 0.00000000  
Rotation angle (degrees) 4.13169869  
Shift along axis -0.14368605  
  

> fitmap #106 inMap #1

Fit molecule Tubulin_B8_UG.cif (#106) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.7625, steps = 64  
shifted from previous position = 3.12  
rotated from previous position = 3.69 degrees  
atoms outside contour = 575, contour level = 0.44593  
  
Position of Tubulin_B8_UG.cif (#106) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99792729 0.06385145 -0.00800781 -10.06838342  
-0.06382453 0.99795474 0.00357383 30.38096243  
0.00821963 -0.00305533 0.99996155 -3.23032993  
Axis -0.05143925 -0.12591736 -0.99070622  
Axis point 470.25105539 173.03597458 0.00000000  
Rotation angle (degrees) 3.69451917  
Shift along axis -0.10727269  
  

> fitmap #107 inMap #1

Fit molecule Tubulin_B8_UH.cif (#107) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7373, steps = 64  
shifted from previous position = 3.4  
rotated from previous position = 4.17 degrees  
atoms outside contour = 658, contour level = 0.44593  
  
Position of Tubulin_B8_UH.cif (#107) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99750130 0.07043935 0.00542796 -16.48678167  
-0.07033392 0.99736755 -0.01763853 41.19477891  
-0.00665611 0.01721268 0.99982970 -0.22653344  
Axis 0.23948483 0.08303733 -0.96734266  
Axis point 576.58057218 253.46070256 0.00000000  
Rotation angle (degrees) 4.17269319  
Shift along axis -0.30849415  
  

> fitmap #108 inMap #1

Fit molecule Tubulin_B8_UI.cif (#108) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.7362, steps = 60  
shifted from previous position = 3.29  
rotated from previous position = 3.86 degrees  
atoms outside contour = 658, contour level = 0.44593  
  
Position of Tubulin_B8_UI.cif (#108) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99772841 0.06696840 -0.00729755 -11.65079362  
-0.06695351 0.99775352 0.00226551 32.73109457  
0.00743287 -0.00177177 0.99997081 -2.42336536  
Axis -0.02995236 -0.10928420 -0.99355917  
Axis point 481.12691835 190.66136519 0.00000000  
Rotation angle (degrees) 3.86438013  
Shift along axis -0.82026583  
  

> fitmap #109 inMap #1

Fit molecule Tubulin_B8_UJ.cif (#109) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7144, steps = 52  
shifted from previous position = 3.77  
rotated from previous position = 4.2 degrees  
atoms outside contour = 709, contour level = 0.44593  
  
Position of Tubulin_B8_UJ.cif (#109) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99733503 0.07147380 -0.01464033 -10.74289847  
-0.07155612 0.99742313 -0.00517821 36.97983912  
0.01423250 0.00621202 0.99987942 -7.56643538  
Axis 0.07782399 -0.19727417 -0.97725449  
Axis point 508.69643112 168.47031417 0.00000000  
Rotation angle (degrees) 4.19662578  
Shift along axis -0.73688920  
  

> fitmap #110 inMap #1

Fit molecule Tubulin_B8_UK.cif (#110) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.6994, steps = 56  
shifted from previous position = 3.92  
rotated from previous position = 3.96 degrees  
atoms outside contour = 708, contour level = 0.44593  
  
Position of Tubulin_B8_UK.cif (#110) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99765873 0.06811827 -0.00607870 -12.25119828  
-0.06817478 0.99762691 -0.00963046 36.09553509  
0.00540827 0.01002232 0.99993515 -4.14645427  
Axis 0.14222496 -0.08312988 -0.98633741  
Axis point 521.82202969 196.42328654 0.00000000  
Rotation angle (degrees) 3.96174914  
Shift along axis -0.65324070  
  

> fitmap #111 inMap #1

Fit molecule Tubulin_B8_UL.cif (#111) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6833, steps = 76  
shifted from previous position = 4.27  
rotated from previous position = 3.95 degrees  
atoms outside contour = 726, contour level = 0.44593  
  
Position of Tubulin_B8_UL.cif (#111) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99769857 0.06780478 0.00027923 -13.54887886  
-0.06779675 0.99762906 -0.01182582 35.83716973  
-0.00108042 0.01177967 0.99993003 -0.48217088  
Axis 0.17149224 0.00987779 -0.98513595  
Axis point 521.34027887 213.73724635 0.00000000  
Rotation angle (degrees) 3.94643092  
Shift along axis -1.49453183  
  

> fitmap #112 inMap #1

Fit molecule Tubulin_B8_UM.cif (#112) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.6485, steps = 72  
shifted from previous position = 4.16  
rotated from previous position = 3.9 degrees  
atoms outside contour = 803, contour level = 0.44593  
  
Position of Tubulin_B8_UM.cif (#112) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99778657 0.06600134 -0.00811074 -11.93513911  
-0.06611064 0.99771351 -0.01404039 35.18639603  
0.00716552 0.01454552 0.99986853 -5.46494480  
Axis 0.21014458 -0.11230087 -0.97119914  
Axis point 523.54348907 194.72143197 0.00000000  
Rotation angle (degrees) 3.89997629  
Shift along axis -1.15201799  
  

> fitmap #113 inMap #1

Fit molecule Tubulin_B8_UN.cif (#113) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.5261, steps = 60  
shifted from previous position = 4.49  
rotated from previous position = 3.75 degrees  
atoms outside contour = 1255, contour level = 0.44593  
  
Position of Tubulin_B8_UN.cif (#113) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99789900 0.06465067 -0.00422783 -12.17879905  
-0.06468629 0.99786582 -0.00891597 33.52846262  
0.00364238 0.00917072 0.99995131 -1.76773335  
Axis 0.13824322 -0.06015493 -0.98856977  
Axis point 509.88381555 200.77246014 0.00000000  
Rotation angle (degrees) 3.75075070  
Shift along axis -1.95301085  
  

> fitmap #114 inMap #1

Fit molecule Tubulin_B9_VA.cif (#114) to map cu428_g0_J273_f7.mrc (#1) using
3405 atoms  
average map value = 0.6517, steps = 52  
shifted from previous position = 1.64  
rotated from previous position = 3.02 degrees  
atoms outside contour = 846, contour level = 0.44593  
  
Position of Tubulin_B9_VA.cif (#114) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99869895 0.05090274 0.00305240 -12.80016525  
-0.05093870 0.99861497 0.01316758 18.25658181  
-0.00237790 -0.01330593 0.99990864 3.73487491  
Axis -0.25125264 0.05153747 -0.96654850  
Axis point 350.84178134 257.73040990 0.00000000  
Rotation angle (degrees) 3.01991434  
Shift along axis 0.54703555  
  

> fitmap #115 inMap #1

Fit molecule Tubulin_B9_VB.cif (#115) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.5731, steps = 52  
shifted from previous position = 1.96  
rotated from previous position = 3.56 degrees  
atoms outside contour = 995, contour level = 0.44593  
  
Position of Tubulin_B9_VB.cif (#115) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99817892 0.05980113 -0.00791595 -8.29161176  
-0.05967556 0.99810135 0.01524857 20.86906152  
0.00881280 -0.01474841 0.99985240 -1.46555515  
Axis -0.24129716 -0.13456691 -0.96107618  
Axis point 346.39398224 146.77665147 0.00000000  
Rotation angle (degrees) 3.56367482  
Shift along axis 0.60096746  
  

> fitmap #116 inMap #1

Fit molecule Tubulin_B9_VC.cif (#116) to map cu428_g0_J273_f7.mrc (#1) using
3443 atoms  
average map value = 0.7231, steps = 52  
shifted from previous position = 1.57  
rotated from previous position = 2.92 degrees  
atoms outside contour = 755, contour level = 0.44593  
  
Position of Tubulin_B9_VC.cif (#116) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99872118 0.05049098 0.00258088 -12.43630205  
-0.05050457 0.99870865 0.00550597 22.85077228  
-0.00229955 -0.00562927 0.99998151 2.67172784  
Axis -0.10946448 0.04797689 -0.99283218  
Axis point 446.03725774 258.02709577 0.00000000  
Rotation angle (degrees) 2.91545590  
Shift along axis -0.19493493  
  

> fitmap #117 inMap #1

Fit molecule Tubulin_B9_VD.cif (#117) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7027, steps = 52  
shifted from previous position = 1.19  
rotated from previous position = 2.78 degrees  
atoms outside contour = 736, contour level = 0.44593  
  
Position of Tubulin_B9_VD.cif (#117) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99883303 0.04827817 0.00133784 -11.36050987  
-0.04827256 0.99882640 -0.00394870 26.15210466  
-0.00152690 0.00387951 0.99999131 -0.17105407  
Axis 0.08077817 0.02956086 -0.99629365  
Axis point 535.70660255 248.30575305 0.00000000  
Rotation angle (degrees) 2.77735195  
Shift along axis 0.02581752  
  

> fitmap #118 inMap #1

Fit molecule Tubulin_B9_VE.cif (#118) to map cu428_g0_J273_f7.mrc (#1) using
3405 atoms  
average map value = 0.7421, steps = 64  
shifted from previous position = 1.28  
rotated from previous position = 3.08 degrees  
atoms outside contour = 750, contour level = 0.44593  
  
Position of Tubulin_B9_VE.cif (#118) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99860168 0.05237896 -0.00715097 -8.32391135  
-0.05231077 0.99858651 0.00941106 22.27706313  
0.00763381 -0.00902383 0.99993015 -1.12979520  
Axis -0.17176908 -0.13775876 -0.97545779  
Axis point 419.80127887 171.88524019 0.00000000  
Rotation angle (degrees) 3.07607469  
Shift along axis -0.53700243  
  

> fitmap #119 inMap #1

Fit molecule Tubulin_B9_VF.cif (#119) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.74, steps = 44  
shifted from previous position = 1.09  
rotated from previous position = 3.12 degrees  
atoms outside contour = 712, contour level = 0.44593  
  
Position of Tubulin_B9_VF.cif (#119) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99852385 0.05322519 -0.01082589 -6.83436677  
-0.05326924 0.99857287 -0.00382124 28.02441078  
0.01060706 0.00439229 0.99993410 -5.73759000  
Axis 0.07539506 -0.19674106 -0.97755232  
Axis point 520.72759641 142.25162341 0.00000000  
Rotation angle (degrees) 3.12244297  
Shift along axis -0.42003549  
  

> fitmap #120 inMap #1

Fit molecule Tubulin_B9_VG.cif (#120) to map cu428_g0_J273_f7.mrc (#1) using
3443 atoms  
average map value = 0.764, steps = 64  
shifted from previous position = 1.58  
rotated from previous position = 3.13 degrees  
atoms outside contour = 684, contour level = 0.44593  
  
Position of Tubulin_B9_VG.cif (#120) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99851367 0.05435574 -0.00398861 -10.43845535  
-0.05434450 0.99851811 0.00287347 26.25758971  
0.00413889 -0.00265244 0.99998792 -0.55332784  
Axis -0.05062975 -0.07446604 -0.99593747  
Axis point 476.35516255 205.88101409 0.00000000  
Rotation angle (degrees) 3.12828915  
Shift along axis -0.87572247  
  

> fitmap #121 inMap #1

Fit molecule Tubulin_B9_VH.cif (#121) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7493, steps = 64  
shifted from previous position = 1.3  
rotated from previous position = 2.88 degrees  
atoms outside contour = 708, contour level = 0.44593  
  
Position of Tubulin_B9_VH.cif (#121) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99878301 0.04895325 -0.00600574 -8.45741950  
-0.04900929 0.99875249 -0.00956801 27.71023407  
0.00552986 0.00985071 0.99993619 -4.15313483  
Axis 0.19315832 -0.11474475 -0.97443497  
Axis point 558.93940137 183.63704743 0.00000000  
Rotation angle (degrees) 2.88126263  
Shift along axis -0.76626508  
  

> fitmap #122 inMap #1

Fit molecule Tubulin_B9_VI.cif (#122) to map cu428_g0_J273_f7.mrc (#1) using
3405 atoms  
average map value = 0.7329, steps = 48  
shifted from previous position = 1.63  
rotated from previous position = 2.78 degrees  
atoms outside contour = 707, contour level = 0.44593  
  
Position of Tubulin_B9_VI.cif (#122) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99882481 0.04825385 -0.00453565 -8.91780234  
-0.04825305 0.99883510 0.00028705 23.95141866  
0.00454422 -0.00006785 0.99998967 -1.24033148  
Axis -0.00366129 -0.09367094 -0.99559648  
Axis point 489.72509898 196.81118226 0.00000000  
Rotation angle (degrees) 2.77803569  
Shift along axis -0.97603166  
  

> fitmap #123 inMap #1

Fit molecule Tubulin_B9_VJ.cif (#123) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7538, steps = 56  
shifted from previous position = 1.53  
rotated from previous position = 3.2 degrees  
atoms outside contour = 677, contour level = 0.44593  
  
Position of Tubulin_B9_VJ.cif (#123) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99846352 0.05509461 -0.00593188 -10.07123187  
-0.05513564 0.99845440 -0.00699025 29.12815050  
0.00553759 0.00730656 0.99995797 -3.27792497  
Axis 0.12794289 -0.10264092 -0.98645601  
Axis point 520.89144173 194.89934824 0.00000000  
Rotation angle (degrees) 3.20288905  
Shift along axis -1.04475381  
  

> fitmap #124 inMap #1

Fit molecule Tubulin_B9_VK.cif (#124) to map cu428_g0_J273_f7.mrc (#1) using
3443 atoms  
average map value = 0.6989, steps = 68  
shifted from previous position = 2.38  
rotated from previous position = 3.29 degrees  
atoms outside contour = 736, contour level = 0.44593  
  
Position of Tubulin_B9_VK.cif (#124) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99835651 0.05730018 -0.00098817 -11.66198389  
-0.05730123 0.99835635 -0.00107728 29.14058980  
0.00092482 0.00113213 0.99999893 0.68834144  
Axis 0.01927279 -0.01668717 -0.99967500  
Axis point 501.90596749 217.44954999 0.00000000  
Rotation angle (degrees) 3.28595700  
Shift along axis -1.39915082  
  

> fitmap #125 inMap #1

Fit molecule Tubulin_B9_VL.cif (#125) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7244, steps = 52  
shifted from previous position = 1.9  
rotated from previous position = 3.07 degrees  
atoms outside contour = 684, contour level = 0.44593  
  
Position of Tubulin_B9_VL.cif (#125) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99857979 0.05284819 -0.00674308 -9.82849637  
-0.05288110 0.99858928 -0.00479987 27.29566127  
0.00647990 0.00514963 0.99996575 -2.94891108  
Axis 0.09297163 -0.12356019 -0.98797224  
Axis point 507.70148739 197.20428955 0.00000000  
Rotation angle (degrees) 3.06726061  
Shift along axis -1.37298606  
  

> fitmap #126 inMap #1

Fit molecule Tubulin_B9_VM.cif (#126) to map cu428_g0_J273_f7.mrc (#1) using
3405 atoms  
average map value = 0.4251, steps = 72  
shifted from previous position = 3.15  
rotated from previous position = 2.98 degrees  
atoms outside contour = 2084, contour level = 0.44593  
  
Position of Tubulin_B9_VM.cif (#126) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99864489 0.05177301 -0.00528605 -9.84082373  
-0.05177125 0.99865886 0.00046955 26.59316563  
0.00530327 -0.00019525 0.99998592 -0.40736120  
Axis -0.00638699 -0.10173586 -0.99479094  
Axis point 503.99713744 203.54400803 0.00000000  
Rotation angle (degrees) 2.98320497  
Shift along axis -2.23738607  
  

> fitmap #127 inMap #1

Fit molecule Tubulin_B9_VN.cif (#127) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6317, steps = 52  
shifted from previous position = 2.61  
rotated from previous position = 3.34 degrees  
atoms outside contour = 830, contour level = 0.44593  
  
Position of Tubulin_B9_VN.cif (#127) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99830867 0.05477927 -0.01946855 -9.01200332  
-0.05472954 0.99849647 0.00307852 27.40050128  
0.01960791 -0.00200781 0.99980573 -7.02583443  
Axis -0.04370328 -0.33575723 -0.94093417  
Axis point 482.20887627 181.15454502 0.00000000  
Rotation angle (degrees) 3.33601415  
Shift along axis -2.19521477  
  

> fitmap #128 inMap #1

Fit molecule Tubulin_B10_WA.cif (#128) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.6654, steps = 64  
shifted from previous position = 2.6  
rotated from previous position = 1.6 degrees  
atoms outside contour = 781, contour level = 0.44593  
  
Position of Tubulin_B10_WA.cif (#128) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99977300 -0.02088481 0.00421620 2.37875008  
0.02080564 0.99962112 0.01802043 -16.42286402  
-0.00459096 -0.01792862 0.99982873 5.45062383  
Axis -0.64483314 0.15797765 0.74781902  
Axis point 790.83801099 103.68914937 0.00000000  
Rotation angle (degrees) 1.59730925  
Shift along axis -0.05226214  
  

> fitmap #129 inMap #1

Fit molecule Tubulin_B10_WB.cif (#129) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.5918, steps = 60  
shifted from previous position = 3.16  
rotated from previous position = 1.34 degrees  
atoms outside contour = 933, contour level = 0.44593  
  
Position of Tubulin_B10_WB.cif (#129) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99978981 -0.01625702 0.01249204 -4.03517794  
0.01611396 0.99980438 0.01146880 -10.67547968  
-0.01267604 -0.01126510 0.99985620 7.10428038  
Axis -0.48489304 0.53681188 0.69044315  
Axis point 697.46348405 -223.49495753 0.00000000  
Rotation angle (degrees) 1.34326087  
Shift along axis 1.13100713  
  

> fitmap #130 inMap #1

Fit molecule Tubulin_B10_WC.cif (#130) to map cu428_g0_J273_f7.mrc (#1) using
3443 atoms  
average map value = 0.72, steps = 56  
shifted from previous position = 2.53  
rotated from previous position = 1.29 degrees  
atoms outside contour = 797, contour level = 0.44593  
  
Position of Tubulin_B10_WC.cif (#130) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99974494 -0.02222372 0.00402116 3.18369776  
0.02222151 0.99975290 0.00059287 -6.96102400  
-0.00403334 -0.00050336 0.99999174 1.99647631  
Axis -0.02426234 0.17826589 0.98368319  
Axis point 319.99636752 140.28907077 0.00000000  
Rotation angle (degrees) 1.29449257  
Shift along axis 0.64574309  
  

> fitmap #131 inMap #1

Fit molecule Tubulin_B10_WD.cif (#131) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7131, steps = 68  
shifted from previous position = 2.3  
rotated from previous position = 1.64 degrees  
atoms outside contour = 750, contour level = 0.44593  
  
Position of Tubulin_B10_WD.cif (#131) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99960948 -0.02708295 0.00688548 2.52440652  
0.02712393 0.99961449 -0.00592999 -5.72923821  
-0.00672223 0.00611444 0.99995871 1.62584243  
Axis 0.21067056 0.23801401 0.94813883  
Axis point 218.65369456 84.53671405 0.00000000  
Rotation angle (degrees) 1.63807676  
Shift along axis 0.70970351  
  

> fitmap #132 inMap #1

Fit molecule Tubulin_B10_WE.cif (#132) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.7494, steps = 52  
shifted from previous position = 2.24  
rotated from previous position = 1.25 degrees  
atoms outside contour = 751, contour level = 0.44593  
  
Position of Tubulin_B10_WE.cif (#132) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99983467 -0.01743732 -0.00515520 6.24983880  
0.01749845 0.99977415 0.01206003 -9.92565539  
0.00494374 -0.01214824 0.99991399 0.84013997  
Axis -0.55413240 -0.23116680 0.79968694  
Axis point 578.14655719 337.14473419 0.00000000  
Rotation angle (degrees) 1.25163426  
Shift along axis -0.49690719  
  

> fitmap #133 inMap #1

Fit molecule Tubulin_B10_WF.cif (#133) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7326, steps = 64  
shifted from previous position = 2.27  
rotated from previous position = 1.45 degrees  
atoms outside contour = 791, contour level = 0.44593  
  
Position of Tubulin_B10_WF.cif (#133) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99968939 -0.02492215 -0.00006816 5.76411194  
0.02492221 0.99967949 0.00445039 -10.04195351  
-0.00004278 -0.00445070 0.99999009 1.30775773  
Axis -0.17579661 -0.00050129 0.98442638  
Axis point 405.86105366 228.19522987 0.00000000  
Rotation angle (degrees) 1.45068056  
Shift along axis 0.27911380  
  

> fitmap #134 inMap #1

Fit molecule Tubulin_B10_WG.cif (#134) to map cu428_g0_J273_f7.mrc (#1) using
3443 atoms  
average map value = 0.7553, steps = 64  
shifted from previous position = 2.36  
rotated from previous position = 1.22 degrees  
atoms outside contour = 739, contour level = 0.44593  
  
Position of Tubulin_B10_WG.cif (#134) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99977253 -0.02129479 0.00119187 4.78524290  
0.02129494 0.99977323 -0.00011354 -6.55102416  
-0.00118918 0.00013890 0.99999928 1.16166136  
Axis 0.00591786 0.05581866 0.99842339  
Axis point 312.14386493 221.15140507 0.00000000  
Rotation angle (degrees) 1.22212510  
Shift along axis 0.82247888  
  

> fitmap #135 inMap #1

Fit molecule Tubulin_B10_WH.cif (#135) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7543, steps = 56  
shifted from previous position = 2.2  
rotated from previous position = 1.37 degrees  
atoms outside contour = 720, contour level = 0.44593  
  
Position of Tubulin_B10_WH.cif (#135) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99976257 -0.02165985 -0.00237698 5.90862149  
0.02163575 0.99971853 -0.00973384 -3.29294022  
0.00258715 0.00968010 0.99994980 -2.56516124  
Axis 0.40693256 -0.10405246 0.90751252  
Axis point 153.60777753 263.23323381 0.00000000  
Rotation angle (degrees) 1.36686292  
Shift along axis 0.41913306  
  

> fitmap #136 inMap #1

Fit molecule Tubulin_B10_WI.cif (#136) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.729, steps = 52  
shifted from previous position = 2.46  
rotated from previous position = 1.39 degrees  
atoms outside contour = 750, contour level = 0.44593  
  
Position of Tubulin_B10_WI.cif (#136) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99978776 -0.02017764 -0.00415877 6.17683431  
0.02022937 0.99971346 0.01279694 -9.14419485  
0.00389936 -0.01287835 0.99990947 1.98549285  
Axis -0.52886717 -0.16598377 0.83231539  
Axis point 457.04871571 298.78913722 0.00000000  
Rotation angle (degrees) 1.39092594  
Shift along axis -0.09638065  
  

> fitmap #137 inMap #1

Fit molecule Tubulin_B10_WJ.cif (#137) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7559, steps = 56  
shifted from previous position = 2.54  
rotated from previous position = 1.42 degrees  
atoms outside contour = 739, contour level = 0.44593  
  
Position of Tubulin_B10_WJ.cif (#137) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99969460 -0.02449818 -0.00324814 6.92031510  
0.02449915 0.99969982 0.00025965 -7.83137710  
0.00324080 -0.00033914 0.99999469 -0.46611860  
Axis -0.01211420 -0.13127863 0.99127149  
Axis point 320.49041395 278.72597283 0.00000000  
Rotation angle (degrees) 1.41617400  
Shift along axis 0.48220828  
  

> fitmap #138 inMap #1

Fit molecule Tubulin_B10_WK.cif (#138) to map cu428_g0_J273_f7.mrc (#1) using
3443 atoms  
average map value = 0.697, steps = 52  
shifted from previous position = 2.95  
rotated from previous position = 1.2 degrees  
atoms outside contour = 801, contour level = 0.44593  
  
Position of Tubulin_B10_WK.cif (#138) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99982036 -0.01829640 -0.00494830 5.71012111  
0.01833878 0.99979434 0.00865884 -6.36349368  
0.00478885 -0.00874803 0.99995027 1.18809645  
Axis -0.41730410 -0.23343382 0.87827441  
Axis point 348.63620200 311.99847722 0.00000000  
Rotation angle (degrees) 1.19506695  
Shift along axis 0.14607244  
  

> fitmap #139 inMap #1

Fit molecule Tubulin_B10_WL.cif (#139) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.7183, steps = 52  
shifted from previous position = 2.84  
rotated from previous position = 1.51 degrees  
atoms outside contour = 737, contour level = 0.44593  
  
Position of Tubulin_B10_WL.cif (#139) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99965695 -0.02589073 -0.00395738 7.42927230  
0.02588187 0.99966242 -0.00227354 -7.78686303  
0.00401491 0.00217034 0.99998959 -0.96800999  
Axis 0.08453102 -0.15164821 0.98481335  
Axis point 299.50320412 280.18543199 0.00000000  
Rotation angle (degrees) 1.50622105  
Shift along axis 0.85555871  
  

> fitmap #140 inMap #1

Fit molecule Tubulin_B10_WM.cif (#140) to map cu428_g0_J273_f7.mrc (#1) using
3389 atoms  
average map value = 0.5485, steps = 64  
shifted from previous position = 3.85  
rotated from previous position = 1.77 degrees  
atoms outside contour = 1245, contour level = 0.44593  
  
Position of Tubulin_B10_WM.cif (#140) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99959394 -0.02631335 -0.01093425 7.99236268  
0.02644253 0.99958018 0.01184299 -8.51788186  
0.01061803 -0.01212731 0.99987008 -0.00259357  
Axis -0.38771571 -0.34860471 0.85331781  
Axis point 328.57411254 296.72838573 0.00000000  
Rotation angle (degrees) 1.77142153  
Shift along axis -0.13160400  
  

> fitmap #141 inMap #1

Fit molecule Tubulin_B10_WN.cif (#141) to map cu428_g0_J273_f7.mrc (#1) using
3394 atoms  
average map value = 0.6777, steps = 56  
shifted from previous position = 3.33  
rotated from previous position = 1.22 degrees  
atoms outside contour = 747, contour level = 0.44593  
  
Position of Tubulin_B10_WN.cif (#141) relative to cu428_g0_J273_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99978052 -0.02028460 0.00523992 5.04907670  
0.02026269 0.99978587 0.00420055 -5.89513792  
-0.00532400 -0.00409345 0.99997745 4.26374866  
Axis -0.19417609 0.24731856 0.94927824  
Axis point 313.33302175 260.92471956 0.00000000  
Rotation angle (degrees) 1.22375351  
Shift along axis 1.60909680  
  

> combine #2-141

> save /Users/kbui2/Desktop/cu428_g0_Btubule.cif models #142

Not saving entity_poly_seq for non-authoritative sequences  

executed saveBtubule.cxc  

> close #1

> close #142

> open /Users/kbui2/Downloads/k40r_g1234_J280_f7.mrc

Opened k40r_g1234_J280_f7.mrc as #1, grid size 512,512,512, pixel 1.37, shown
at level 1.27, step 2, values float32  

> volume #1 level 0.7705

> volume #1 transparency .5

> open /Users/kbui2/Desktop/saveBtubule.cxc

> fitmap #2 inMap #1

Fit molecule Tubulin_B1_NA.cif (#2) to map k40r_g1234_J280_f7.mrc (#1) using
3443 atoms  
average map value = 0.8668, steps = 52  
shifted from previous position = 1.69  
rotated from previous position = 0.552 degrees  
atoms outside contour = 1477, contour level = 0.77052  
  
Position of Tubulin_B1_NA.cif (#2) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999223 -0.00180049 -0.00350648 3.02367347  
0.00179297 0.99999609 -0.00214633 0.96047575  
0.00351033 0.00214003 0.99999155 -1.81080905  
Axis 0.47767576 -0.78195906 0.40045712  
Axis point 514.29944988 -0.00000000 865.51191110  
Rotation angle (degrees) 0.25706914  
Shift along axis -0.03186858  
  

> fitmap #3 inMap #1

Fit molecule Tubulin_B1_NB.cif (#3) to map k40r_g1234_J280_f7.mrc (#1) using
3332 atoms  
average map value = 0.7734, steps = 64  
shifted from previous position = 1.76  
rotated from previous position = 0.561 degrees  
atoms outside contour = 1781, contour level = 0.77052  
  
Position of Tubulin_B1_NB.cif (#3) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998949 -0.00396701 -0.00229980 3.48944913  
0.00395974 0.99998718 -0.00315728 0.72568295  
0.00231229 0.00314814 0.99999237 -1.99335924  
Axis 0.56655585 -0.41440697 0.71223685  
Axis point -207.37698498 843.53435194 0.00000000  
Rotation angle (degrees) 0.31883479  
Shift along axis 0.25649586  
  

> fitmap #4 inMap #1

Fit molecule Tubulin_B1_NC.cif (#4) to map k40r_g1234_J280_f7.mrc (#1) using
3397 atoms  
average map value = 0.9333, steps = 52  
shifted from previous position = 1.02  
rotated from previous position = 0.472 degrees  
atoms outside contour = 1321, contour level = 0.77052  
  
Position of Tubulin_B1_NC.cif (#4) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999423 -0.00265599 0.00211684 0.33908806  
0.00265393 0.99999600 0.00097413 -1.13122602  
-0.00211942 -0.00096851 0.99999729 1.54415839  
Axis -0.27496372 0.59960768 0.75157540  
Axis point 514.38890419 166.82604425 0.00000000  
Rotation angle (degrees) 0.20239941  
Shift along axis 0.38902274  
  

> fitmap #5 inMap #1

Fit molecule Tubulin_B1_ND.cif (#5) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9289, steps = 48  
shifted from previous position = 1.19  
rotated from previous position = 0.78 degrees  
atoms outside contour = 1348, contour level = 0.77052  
  
Position of Tubulin_B1_ND.cif (#5) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997945 -0.00462041 0.00444456 0.00626204  
0.00462848 0.99998765 -0.00180784 -0.23522416  
-0.00443615 0.00182837 0.99998849 1.15676337  
Axis 0.27282863 0.66632840 0.69395317  
Axis point 143.96722699 -37.53153005 0.00000000  
Rotation angle (degrees) 0.38181689  
Shift along axis 0.64771153  
  

> fitmap #6 inMap #1

Fit molecule Tubulin_B1_NE.cif (#6) to map k40r_g1234_J280_f7.mrc (#1) using
3443 atoms  
average map value = 0.9919, steps = 56  
shifted from previous position = 0.738  
rotated from previous position = 0.251 degrees  
atoms outside contour = 1247, contour level = 0.77052  
  
Position of Tubulin_B1_NE.cif (#6) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999601 -0.00239131 -0.00150093 1.82507337  
0.00239482 0.99999439 0.00234283 -1.55503626  
0.00149532 -0.00234642 0.99999613 0.61265932  
Axis -0.63887384 -0.40821651 0.65207323  
Axis point 673.48548467 726.90215849 -0.00000000  
Rotation angle (degrees) 0.21027227  
Shift along axis -0.13170143  
  

> fitmap #7 inMap #1

Fit molecule Tubulin_B1_NF.cif (#7) to map k40r_g1234_J280_f7.mrc (#1) using
3332 atoms  
average map value = 0.9724, steps = 64  
shifted from previous position = 0.954  
rotated from previous position = 0.388 degrees  
atoms outside contour = 1244, contour level = 0.77052  
  
Position of Tubulin_B1_NF.cif (#7) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998532 -0.00228826 0.00491177 -0.94987799  
0.00228425 0.99999705 0.00082095 -0.75076301  
-0.00491363 -0.00080972 0.99998760 2.32724934  
Axis -0.14879388 0.89653844 0.41722801  
Axis point 435.87641742 0.00000000 181.38491200  
Rotation angle (degrees) 0.31396130  
Shift along axis 0.43924176  
  

> fitmap #8 inMap #1

Fit molecule Tubulin_B1_NG.cif (#8) to map k40r_g1234_J280_f7.mrc (#1) using
3397 atoms  
average map value = 0.986, steps = 60  
shifted from previous position = 0.693  
rotated from previous position = 0.46 degrees  
atoms outside contour = 1203, contour level = 0.77052  
  
Position of Tubulin_B1_NG.cif (#8) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999619 0.00009457 0.00275774 -0.76797690  
-0.00010191 0.99999646 0.00266062 -0.35479957  
-0.00275747 -0.00266089 0.99999266 2.28928083  
Axis -0.69412890 0.71939434 -0.02562902  
Axis point 831.64874644 0.00000000 224.46543219  
Rotation angle (degrees) 0.21962849  
Shift along axis 0.21916213  
  

> fitmap #9 inMap #1

Fit molecule Tubulin_B1_NH.cif (#9) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 1.01, steps = 48  
shifted from previous position = 0.8  
rotated from previous position = 0.379 degrees  
atoms outside contour = 1194, contour level = 0.77052  
  
Position of Tubulin_B1_NH.cif (#9) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997867 -0.00488737 0.00433213 0.84662524  
0.00488628 0.99998803 0.00026105 -1.47131845  
-0.00433336 -0.00023988 0.99999058 1.78695709  
Axis -0.03832164 0.66292643 0.74770315  
Axis point 346.07885307 174.29114226 0.00000000  
Rotation angle (degrees) 0.37447552  
Shift along axis 0.32829349  
  

> fitmap #10 inMap #1

Fit molecule Tubulin_B1_NI.cif (#10) to map k40r_g1234_J280_f7.mrc (#1) using
3443 atoms  
average map value = 0.9383, steps = 48  
shifted from previous position = 1.18  
rotated from previous position = 0.415 degrees  
atoms outside contour = 1346, contour level = 0.77052  
  
Position of Tubulin_B1_NI.cif (#10) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999968 -0.00079148 -0.00011286 0.54140340  
0.00079199 0.99998881 0.00466326 -0.90238363  
0.00010916 -0.00466335 0.99998912 2.10795582  
Axis -0.98562026 -0.02346280 0.16733860  
Axis point 0.00000000 457.30132206 195.40980461  
Rotation angle (degrees) 0.27108669  
Shift along axis -0.15970335  
  

> fitmap #11 inMap #1

Fit molecule Tubulin_B1_NJ.cif (#11) to map k40r_g1234_J280_f7.mrc (#1) using
3332 atoms  
average map value = 0.9876, steps = 52  
shifted from previous position = 1.14  
rotated from previous position = 0.492 degrees  
atoms outside contour = 1203, contour level = 0.77052  
  
Position of Tubulin_B1_NJ.cif (#11) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998211 -0.00303245 0.00515551 0.15118626  
0.00302241 0.99999352 0.00195511 -1.15313439  
-0.00516140 -0.00193949 0.99998480 2.80040430  
Axis -0.30957576 0.82007449 0.48129064  
Axis point 509.57473225 0.00000000 -48.89497201  
Rotation angle (degrees) 0.36040602  
Shift along axis 0.35534870  
  

> fitmap #12 inMap #1

Fit molecule Tubulin_B1_NK.cif (#12) to map k40r_g1234_J280_f7.mrc (#1) using
3397 atoms  
average map value = 0.9273, steps = 64  
shifted from previous position = 1.73  
rotated from previous position = 0.874 degrees  
atoms outside contour = 1289, contour level = 0.77052  
  
Position of Tubulin_B1_NK.cif (#12) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999507 -0.00061854 0.00307954 -0.01037267  
0.00061922 0.99999978 -0.00021868 0.33169088  
-0.00307940 0.00022059 0.99999523 0.86668141  
Axis 0.06975378 0.97800945 0.19655008  
Axis point 249.88980011 0.00000000 14.95846454  
Rotation angle (degrees) 0.18040806  
Shift along axis 0.49401958  
  

> fitmap #13 inMap #1

Fit molecule Tubulin_B1_NL.cif (#13) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.934, steps = 64  
shifted from previous position = 1.64  
rotated from previous position = 0.685 degrees  
atoms outside contour = 1341, contour level = 0.77052  
  
Position of Tubulin_B1_NL.cif (#13) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997189 -0.00496673 0.00561780 1.36139805  
0.00499374 0.99997599 -0.00480426 -0.38641663  
-0.00559381 0.00483218 0.99997268 -0.37814103  
Axis 0.54057816 0.62894136 0.55875578  
Axis point -94.67692568 0.00000000 -215.71098418  
Rotation angle (degrees) 0.51068878  
Shift along axis 0.28162017  
  

> fitmap #14 inMap #1

Fit molecule Tubulin_B1_NM.cif (#14) to map k40r_g1234_J280_f7.mrc (#1) using
3443 atoms  
average map value = 0.6622, steps = 64  
shifted from previous position = 2.17  
rotated from previous position = 0.843 degrees  
atoms outside contour = 2442, contour level = 0.77052  
  
Position of Tubulin_B1_NM.cif (#14) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998804 -0.00351737 -0.00339844 2.04172279  
0.00350359 0.99998565 -0.00405182 -0.52055591  
0.00341265 0.00403986 0.99998602 -3.02696390  
Axis 0.63739683 -0.53652221 0.55305442  
Axis point 0.00000000 735.99141069 -143.44796626  
Rotation angle (degrees) 0.36368409  
Shift along axis -0.09339831  
  

> fitmap #15 inMap #1

Fit molecule Tubulin_B1_NN.cif (#15) to map k40r_g1234_J280_f7.mrc (#1) using
3332 atoms  
average map value = 0.8788, steps = 52  
shifted from previous position = 2.07  
rotated from previous position = 0.938 degrees  
atoms outside contour = 1421, contour level = 0.77052  
  
Position of Tubulin_B1_NN.cif (#15) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997101 -0.00682864 0.00336949 2.96965622  
0.00683288 0.99997588 -0.00124829 -1.78625320  
-0.00336088 0.00127127 0.99999354 0.43183545  
Axis 0.16322166 0.43600572 0.88501847  
Axis point 268.56438144 431.63694343 0.00000000  
Rotation angle (degrees) 0.44222539  
Shift along axis 0.08807794  
  

> fitmap #16 inMap #1

Fit molecule Tubulin_B2_OA.cif (#16) to map k40r_g1234_J280_f7.mrc (#1) using
3401 atoms  
average map value = 0.8694, steps = 48  
shifted from previous position = 1.41  
rotated from previous position = 1.69 degrees  
atoms outside contour = 1404, contour level = 0.77052  
  
Position of Tubulin_B2_OA.cif (#16) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998798 -0.00242827 -0.00425863 3.96873391  
0.00241623 0.99999307 -0.00283071 1.02728449  
0.00426547 0.00282039 0.99998693 -2.78095890  
Axis 0.49936592 -0.75324172 0.42808947  
Axis point 656.57617527 0.00000000 928.01602665  
Rotation angle (degrees) 0.32419724  
Shift along axis 0.01755772  
  

> fitmap #17 inMap #1

Fit molecule Tubulin_B2_OB.cif (#17) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.6772, steps = 52  
shifted from previous position = 1.48  
rotated from previous position = 1.91 degrees  
atoms outside contour = 2285, contour level = 0.77052  
  
Position of Tubulin_B2_OB.cif (#17) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99990577 -0.00693155 -0.01184923 11.14557396  
0.00693634 0.99997588 0.00036330 -2.85358481  
0.01184643 -0.00044545 0.99992973 -4.50873405  
Axis -0.02944391 -0.86268388 0.50488571  
Axis point 380.07113509 0.00000000 937.23841181  
Rotation angle (degrees) 0.78690696  
Shift along axis -0.14282304  
  

> fitmap #18 inMap #1

Fit molecule Tubulin_B2_OC.cif (#18) to map k40r_g1234_J280_f7.mrc (#1) using
3401 atoms  
average map value = 0.9979, steps = 56  
shifted from previous position = 0.61  
rotated from previous position = 1.08 degrees  
atoms outside contour = 1084, contour level = 0.77052  
  
Position of Tubulin_B2_OC.cif (#18) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999077 -0.00405071 -0.00143236 2.89696224  
0.00405438 0.99998848 0.00257120 -2.53166218  
0.00142192 -0.00257699 0.99999567 0.90369816  
Axis -0.51393748 -0.28493934 0.80912165  
Axis point 628.99165387 709.13682208 -0.00000000  
Rotation angle (degrees) 0.28697148  
Shift along axis -0.03628560  
  

> fitmap #19 inMap #1

Fit molecule Tubulin_B2_OD.cif (#19) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9642, steps = 64  
shifted from previous position = 0.703  
rotated from previous position = 1.54 degrees  
atoms outside contour = 1142, contour level = 0.77052  
  
Position of Tubulin_B2_OD.cif (#19) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998681 -0.00442335 -0.00260954 3.68513737  
0.00442303 0.99999021 -0.00012601 -1.22616131  
0.00261007 0.00011447 0.99999659 -0.74674283  
Axis 0.02340562 -0.50802685 0.86102317  
Axis point 271.45804379 831.95100380 0.00000000  
Rotation angle (degrees) 0.29433728  
Shift along axis 0.06621291  
  

> fitmap #20 inMap #1

Fit molecule Tubulin_B2_OE.cif (#20) to map k40r_g1234_J280_f7.mrc (#1) using
3401 atoms  
average map value = 1.044, steps = 52  
shifted from previous position = 0.283  
rotated from previous position = 1.11 degrees  
atoms outside contour = 1031, contour level = 0.77052  
  
Position of Tubulin_B2_OE.cif (#20) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999748 0.00033044 -0.00222013 0.99176727  
-0.00032808 0.99999938 0.00106649 0.04176607  
0.00222048 -0.00106576 0.99999697 -0.12482423  
Axis -0.42903903 -0.89351447 -0.13250435  
Axis point 83.33885759 0.00000000 360.37725427  
Rotation angle (degrees) 0.14237498  
Shift along axis -0.44628570  
  

> fitmap #21 inMap #1

Fit molecule Tubulin_B2_OF.cif (#21) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 1.05, steps = 52  
shifted from previous position = 0.199  
rotated from previous position = 1.04 degrees  
atoms outside contour = 1014, contour level = 0.77052  
  
Position of Tubulin_B2_OF.cif (#21) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996860 -0.00791445 -0.00040821 4.23413955  
0.00791435 0.99996865 -0.00025935 -2.73510636  
0.00041025 0.00025611 0.99999988 -0.20969598  
Axis 0.03250395 -0.05161047 0.99813819  
Axis point 347.24802207 533.32510379 0.00000000  
Rotation angle (degrees) 0.45431233  
Shift along axis 0.06948082  
  

> fitmap #22 inMap #1

Fit molecule Tubulin_B2_OG.cif (#22) to map k40r_g1234_J280_f7.mrc (#1) using
3401 atoms  
average map value = 1.053, steps = 52  
shifted from previous position = 0.529  
rotated from previous position = 1.32 degrees  
atoms outside contour = 1002, contour level = 0.77052  
  
Position of Tubulin_B2_OG.cif (#22) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999003 -0.00443865 -0.00048836 2.55628191  
0.00443954 0.99998845 0.00184205 -1.84830384  
0.00048018 -0.00184420 0.99999818 0.81142666  
Axis -0.38153141 -0.10024567 0.91890402  
Axis point 418.81588834 571.15729085 0.00000000  
Rotation angle (degrees) 0.27678907  
Shift along axis -0.04439416  
  

> fitmap #23 inMap #1

Fit molecule Tubulin_B2_OH.cif (#23) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 1.057, steps = 48  
shifted from previous position = 0.54  
rotated from previous position = 1.17 degrees  
atoms outside contour = 988, contour level = 0.77052  
  
Position of Tubulin_B2_OH.cif (#23) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998242 -0.00366549 0.00466193 0.25386591  
0.00368000 0.99998840 -0.00310834 0.16906261  
-0.00465048 0.00312545 0.99998430 0.49642780  
Axis 0.46523766 0.69499973 0.54820553  
Axis point 46.90538495 0.00000000 -3.60714263  
Rotation angle (degrees) 0.38386036  
Shift along axis 0.50775091  
  

> fitmap #24 inMap #1

Fit molecule Tubulin_B2_OI.cif (#24) to map k40r_g1234_J280_f7.mrc (#1) using
3401 atoms  
average map value = 1.025, steps = 48  
shifted from previous position = 1.01  
rotated from previous position = 1.05 degrees  
atoms outside contour = 1064, contour level = 0.77052  
  
Position of Tubulin_B2_OI.cif (#24) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999341 -0.00362672 -0.00014533 2.09776726  
0.00362686 0.99999291 0.00101023 -1.16608331  
0.00014167 -0.00101075 0.99999948 0.42352266  
Axis -0.26820076 -0.03808765 0.96260983  
Axis point 323.78689765 569.65915800 0.00000000  
Rotation angle (degrees) 0.21587167  
Shift along axis -0.11052233  
  

> fitmap #25 inMap #1

Fit molecule Tubulin_B2_OJ.cif (#25) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 1.061, steps = 52  
shifted from previous position = 1.03  
rotated from previous position = 1.19 degrees  
atoms outside contour = 988, contour level = 0.77052  
  
Position of Tubulin_B2_OJ.cif (#25) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997467 -0.00703874 0.00106077 3.34623804  
0.00703951 0.99997496 -0.00072297 -2.07864264  
-0.00105566 0.00073042 0.99999918 0.08233892  
Axis 0.10156126 0.14789438 0.98377465  
Axis point 299.34676160 472.68885576 0.00000000  
Rotation angle (degrees) 0.40996742  
Shift along axis 0.11343152  
  

> fitmap #26 inMap #1

Fit molecule Tubulin_B2_OK.cif (#26) to map k40r_g1234_J280_f7.mrc (#1) using
3401 atoms  
average map value = 0.9761, steps = 60  
shifted from previous position = 1.64  
rotated from previous position = 1.08 degrees  
atoms outside contour = 1107, contour level = 0.77052  
  
Position of Tubulin_B2_OK.cif (#26) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998767 -0.00439177 -0.00231814 2.78428798  
0.00439696 0.99998783 0.00223805 -1.57291254  
0.00230828 -0.00224821 0.99999481 0.08167300  
Axis -0.41164900 -0.42450979 0.80643446  
Axis point 399.20368844 594.18627232 0.00000000  
Rotation angle (degrees) 0.31221387  
Shift along axis -0.41256868  
  

> fitmap #27 inMap #1

Fit molecule Tubulin_B2_OL.cif (#27) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 1.003, steps = 52  
shifted from previous position = 1.67  
rotated from previous position = 0.948 degrees  
atoms outside contour = 1069, contour level = 0.77052  
  
Position of Tubulin_B2_OL.cif (#27) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996401 -0.00757165 0.00382678 3.08245717  
0.00758716 0.99996299 -0.00405521 -1.63857631  
-0.00379594 0.00408410 0.99998446 -0.47345163  
Axis 0.43251126 0.40506074 0.80551835  
Axis point 233.24784647 389.53931570 0.00000000  
Rotation angle (degrees) 0.53912430  
Shift along axis 0.28810051  
  

> fitmap #28 inMap #1

Fit molecule Tubulin_B2_OM.cif (#28) to map k40r_g1234_J280_f7.mrc (#1) using
3401 atoms  
average map value = 0.7017, steps = 56  
shifted from previous position = 2.31  
rotated from previous position = 1.36 degrees  
atoms outside contour = 2183, contour level = 0.77052  
  
Position of Tubulin_B2_OM.cif (#28) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99991724 -0.01039750 -0.00757697 5.89560426  
0.01036725 0.99993817 -0.00402137 -3.39198809  
0.00761831 0.00394249 0.99996321 -4.91906104  
Axis 0.29566952 -0.56414615 0.77092066  
Axis point 337.94386200 568.18386848 0.00000000  
Rotation angle (degrees) 0.77165417  
Shift along axis -0.13547827  
  

> fitmap #29 inMap #1

Fit molecule Tubulin_B2_ON.cif (#29) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9251, steps = 52  
shifted from previous position = 2.08  
rotated from previous position = 0.699 degrees  
atoms outside contour = 1237, contour level = 0.77052  
  
Position of Tubulin_B2_ON.cif (#29) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998335 -0.00515505 -0.00259311 3.09302342  
0.00515503 0.99998671 -0.00001106 -1.53536892  
0.00259313 -0.00000231 0.99999664 -1.11377053  
Axis 0.00075857 -0.44937442 0.89334319  
Axis point 325.76764358 598.99159157 0.00000000  
Rotation angle (degrees) 0.33062735  
Shift along axis -0.30267753  
  

> fitmap #30 inMap #1

Fit molecule Tubulin_B3_PA.cif (#30) to map k40r_g1234_J280_f7.mrc (#1) using
3375 atoms  
average map value = 0.7321, steps = 52  
shifted from previous position = 2.12  
rotated from previous position = 2.1 degrees  
atoms outside contour = 1908, contour level = 0.77052  
  
Position of Tubulin_B3_PA.cif (#30) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99985921 -0.00245291 -0.01659930 11.35927789  
0.00237496 0.99998607 -0.00471369 2.28752306  
0.01661064 0.00467361 0.99985111 -9.33864528  
Axis 0.26938429 -0.95301506 0.13854386  
Axis point 564.90819105 0.00000000 686.24738693  
Rotation angle (degrees) 0.99835030  
Shift along axis -0.41384488  
  

> fitmap #31 inMap #1

Fit molecule Tubulin_B3_PB.cif (#31) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.4484, steps = 68  
shifted from previous position = 2.21  
rotated from previous position = 1.87 degrees  
atoms outside contour = 3163, contour level = 0.77052  
  
Position of Tubulin_B3_PB.cif (#31) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99987293 -0.01023345 -0.01222331 13.13094858  
0.01027877 0.99994051 0.00365089 -6.36401627  
0.01218522 -0.00377607 0.99991863 -3.86389147  
Axis -0.22686994 -0.74560302 0.62658292  
Axis point 290.48604237 0.00000000 1059.07709158  
Rotation angle (degrees) 0.93787727  
Shift along axis -0.65503618  
  

> fitmap #32 inMap #1

Fit molecule Tubulin_B3_PC.cif (#32) to map k40r_g1234_J280_f7.mrc (#1) using
3375 atoms  
average map value = 0.932, steps = 52  
shifted from previous position = 1.39  
rotated from previous position = 1.65 degrees  
atoms outside contour = 1218, contour level = 0.77052  
  
Position of Tubulin_B3_PC.cif (#32) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996888 -0.00343812 -0.00710087 5.52248689  
0.00341743 0.99998989 -0.00292272 0.70311465  
0.00711085 0.00289836 0.99997052 -4.31306531  
Axis 0.34611528 -0.84501332 0.40762323  
Axis point 584.57981884 0.00000000 796.64434943  
Rotation angle (degrees) 0.48181578  
Shift along axis -0.44082975  
  

> fitmap #33 inMap #1

Fit molecule Tubulin_B3_PD.cif (#33) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.8934, steps = 52  
shifted from previous position = 1.29  
rotated from previous position = 1.69 degrees  
atoms outside contour = 1275, contour level = 0.77052  
  
Position of Tubulin_B3_PD.cif (#33) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997176 -0.00620206 -0.00424344 5.63951929  
0.00618894 0.99997605 -0.00309703 -0.45599149  
0.00426255 0.00307068 0.99998620 -3.13127275  
Axis 0.37964741 -0.52357729 0.76271532  
Axis point 77.91608302 909.46307471 0.00000000  
Rotation angle (degrees) 0.46541609  
Shift along axis -0.00849402  
  

> fitmap #34 inMap #1

Fit molecule Tubulin_B3_PE.cif (#34) to map k40r_g1234_J280_f7.mrc (#1) using
3375 atoms  
average map value = 0.99, steps = 52  
shifted from previous position = 1.29  
rotated from previous position = 1.61 degrees  
atoms outside contour = 1088, contour level = 0.77052  
  
Position of Tubulin_B3_PE.cif (#34) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998680 -0.00154467 -0.00490130 3.04466705  
0.00153568 0.99999713 -0.00183667 0.85071970  
0.00490412 0.00182912 0.99998630 -2.84780438  
Axis 0.33593968 -0.89858635 0.28228905  
Axis point 551.13030153 0.00000000 657.10203466  
Rotation angle (degrees) 0.31260877  
Shift along axis -0.54552463  
  

> fitmap #35 inMap #1

Fit molecule Tubulin_B3_PF.cif (#35) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9868, steps = 52  
shifted from previous position = 1.15  
rotated from previous position = 1.72 degrees  
atoms outside contour = 1073, contour level = 0.77052  
  
Position of Tubulin_B3_PF.cif (#35) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996342 -0.00689316 -0.00506455 5.96011598  
0.00690551 0.99997321 0.00242586 -3.52891171  
0.00504769 -0.00246075 0.99998423 -0.79004574  
Axis -0.27465857 -0.56837294 0.77557390  
Axis point 534.41605246 852.08373410 0.00000000  
Rotation angle (degrees) 0.50969750  
Shift along axis -0.24399785  
  

> fitmap #36 inMap #1

Fit molecule Tubulin_B3_PG.cif (#36) to map k40r_g1234_J280_f7.mrc (#1) using
3375 atoms  
average map value = 0.9978, steps = 48  
shifted from previous position = 1.4  
rotated from previous position = 1.16 degrees  
atoms outside contour = 1094, contour level = 0.77052  
  
Position of Tubulin_B3_PG.cif (#36) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998811 0.00003565 -0.00487545 1.87651360  
-0.00004193 0.99999917 -0.00128762 1.21021446  
0.00487540 0.00128781 0.99998729 -2.66274039  
Axis 0.25535967 -0.96681552 -0.00769302  
Axis point 548.30818217 0.00000000 418.66625628  
Rotation angle (degrees) 0.28893035  
Shift along axis -0.67038372  
  

> fitmap #37 inMap #1

Fit molecule Tubulin_B3_PH.cif (#37) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 1.011, steps = 44  
shifted from previous position = 1.22  
rotated from previous position = 1.19 degrees  
atoms outside contour = 1045, contour level = 0.77052  
  
Position of Tubulin_B3_PH.cif (#37) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997852 -0.00653290 -0.00052275 3.65706342  
0.00653317 0.99997853 0.00050089 -2.43491013  
0.00051947 -0.00050430 0.99999974 0.13980999  
Axis -0.07646321 -0.07927991 0.99391553  
Axis point 373.90179017 559.17523106 0.00000000  
Rotation angle (degrees) 0.37660945  
Shift along axis 0.05236798  
  

> fitmap #38 inMap #1

Fit molecule Tubulin_B3_PI.cif (#38) to map k40r_g1234_J280_f7.mrc (#1) using
3375 atoms  
average map value = 0.9825, steps = 52  
shifted from previous position = 1.57  
rotated from previous position = 1.81 degrees  
atoms outside contour = 1124, contour level = 0.77052  
  
Position of Tubulin_B3_PI.cif (#38) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997301 0.00093154 -0.00728741 1.64001929  
-0.00089935 0.99998983 0.00441958 -0.01617243  
0.00729145 -0.00441291 0.99996368 -1.14718741  
Axis -0.51520159 -0.85038923 -0.10679642  
Axis point 168.58124161 0.00000000 174.32261339  
Rotation angle (degrees) 0.49113849  
Shift along axis -0.70867218  
  

> fitmap #39 inMap #1

Fit molecule Tubulin_B3_PJ.cif (#39) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 1.015, steps = 52  
shifted from previous position = 1.35  
rotated from previous position = 0.907 degrees  
atoms outside contour = 1084, contour level = 0.77052  
  
Position of Tubulin_B3_PJ.cif (#39) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998635 -0.00505784 -0.00130970 3.12832347  
0.00506021 0.99998555 0.00181386 -2.06612201  
0.00130051 -0.00182046 0.99999750 0.37824140  
Axis -0.32850266 -0.23593482 0.91456042  
Axis point 419.09229931 604.76175375 0.00000000  
Rotation angle (degrees) 0.31694144  
Shift along axis -0.19426785  
  

> fitmap #40 inMap #1

Fit molecule Tubulin_B3_PK.cif (#40) to map k40r_g1234_J280_f7.mrc (#1) using
3375 atoms  
average map value = 0.9334, steps = 56  
shifted from previous position = 1.99  
rotated from previous position = 0.994 degrees  
atoms outside contour = 1194, contour level = 0.77052  
  
Position of Tubulin_B3_PK.cif (#40) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997477 0.00107019 -0.00702269 0.92847734  
-0.00112253 0.99997159 -0.00745355 2.58253637  
0.00701451 0.00746125 0.99994756 -6.80157341  
Axis 0.72406867 -0.68146387 -0.10644980  
Axis point 0.00000000 918.95093667 309.73847034  
Rotation angle (degrees) 0.59011682  
Shift along axis -0.36359775  
  

> fitmap #41 inMap #1

Fit molecule Tubulin_B3_PL.cif (#41) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9457, steps = 56  
shifted from previous position = 1.95  
rotated from previous position = 0.941 degrees  
atoms outside contour = 1210, contour level = 0.77052  
  
Position of Tubulin_B3_PL.cif (#41) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997372 -0.00368209 -0.00624504 3.35864033  
0.00366820 0.99999078 -0.00223367 -0.36415342  
0.00625321 0.00221070 0.99997800 -3.95983030  
Axis 0.29306212 -0.82413615 0.48467947  
Axis point 586.02957054 0.00000000 565.13484522  
Rotation angle (degrees) 0.43445706  
Shift along axis -0.63484619  
  

> fitmap #42 inMap #1

Fit molecule Tubulin_B3_PM.cif (#42) to map k40r_g1234_J280_f7.mrc (#1) using
3375 atoms  
average map value = 0.6546, steps = 56  
shifted from previous position = 2.51  
rotated from previous position = 1.13 degrees  
atoms outside contour = 2366, contour level = 0.77052  
  
Position of Tubulin_B3_PM.cif (#42) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99988731 -0.00134883 -0.01495184 2.19580797  
0.00135363 0.99999904 0.00031102 0.02926316  
0.01495141 -0.00033122 0.99988817 -6.47969833  
Axis -0.02138538 -0.99571338 0.08998629  
Axis point 430.48370135 0.00000000 142.67126284  
Rotation angle (degrees) 0.86038523  
Shift along axis -0.65917991  
  

> fitmap #43 inMap #1

Fit molecule Tubulin_B3_PN.cif (#43) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.8561, steps = 68  
shifted from previous position = 2.38  
rotated from previous position = 0.564 degrees  
atoms outside contour = 1424, contour level = 0.77052  
  
Position of Tubulin_B3_PN.cif (#43) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99991523 -0.00706462 -0.01093740 5.12421131  
0.00705792 0.99997488 -0.00065070 -2.30669398  
0.01094172 0.00057345 0.99993997 -5.27283844  
Axis 0.04695668 -0.83924761 0.54171811  
Axis point 450.80839626 0.00000000 467.92863187  
Rotation angle (degrees) 0.74686925  
Shift along axis -0.67988870  
  

> fitmap #44 inMap #1

Fit molecule Tubulin_B4_QA.cif (#44) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.5681, steps = 52  
shifted from previous position = 2.35  
rotated from previous position = 1.18 degrees  
atoms outside contour = 2799, contour level = 0.77052  
  
Position of Tubulin_B4_QA.cif (#44) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994889 -0.00668253 -0.00758703 8.06984335  
0.00665273 0.99997008 -0.00394593 -0.11237919  
0.00761317 0.00389525 0.99996343 -5.57465533  
Axis 0.36154858 -0.70086487 0.61487483  
Axis point 702.58843356 0.00000000 1079.45739314  
Rotation angle (degrees) 0.62132111  
Shift along axis -0.43131217  
  

> fitmap #45 inMap #1

Fit molecule Tubulin_B4_QB.cif (#45) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.7957, steps = 52  
shifted from previous position = 1.43  
rotated from previous position = 1.4 degrees  
atoms outside contour = 1600, contour level = 0.77052  
  
Position of Tubulin_B4_QB.cif (#45) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99992247 -0.00557054 -0.01113641 9.20022665  
0.00554554 0.99998204 -0.00227480 -0.67322006  
0.01114888 0.00221287 0.99993540 -6.31769826  
Axis 0.17734357 -0.88066924 0.43928458  
Axis point 549.78034597 0.00000000 831.08306565  
Rotation angle (degrees) 0.72495271  
Shift along axis -0.55078219  
  

> fitmap #46 inMap #1

Fit molecule Tubulin_B4_QC.cif (#46) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.8679, steps = 56  
shifted from previous position = 1.79  
rotated from previous position = 0.975 degrees  
atoms outside contour = 1381, contour level = 0.77052  
  
Position of Tubulin_B4_QC.cif (#46) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99991512 -0.00537964 -0.01186640 9.00360758  
0.00534453 0.99998125 -0.00298868 -0.21014273  
0.01188225 0.00292501 0.99992513 -6.96047362  
Axis 0.22131752 -0.88878467 0.40134818  
Axis point 569.87088043 0.00000000 766.12614390  
Rotation angle (degrees) 0.76550492  
Shift along axis -0.61414570  
  

> fitmap #47 inMap #1

Fit molecule Tubulin_B4_QD.cif (#47) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9057, steps = 48  
shifted from previous position = 1.38  
rotated from previous position = 0.971 degrees  
atoms outside contour = 1262, contour level = 0.77052  
  
Position of Tubulin_B4_QD.cif (#47) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99989578 -0.00993679 -0.01047345 9.91219370  
0.00991197 0.99994795 -0.00241857 -2.93444484  
0.01049694 0.00231451 0.99994223 -6.01438391  
Axis 0.16176086 -0.71669757 0.67836422  
Axis point 554.04299675 0.00000000 946.66569207  
Rotation angle (degrees) 0.83825988  
Shift along axis -0.37342840  
  

> fitmap #48 inMap #1

Fit molecule Tubulin_B4_QE.cif (#48) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.9328, steps = 52  
shifted from previous position = 1.7  
rotated from previous position = 1.05 degrees  
atoms outside contour = 1230, contour level = 0.77052  
  
Position of Tubulin_B4_QE.cif (#48) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99992080 -0.00705390 -0.01042245 8.04483044  
0.00706597 0.99997441 0.00112141 -3.06403977  
0.01041428 -0.00119497 0.99994506 -4.35965187  
Axis -0.09164134 -0.82434907 0.55861478  
Axis point 387.95724387 0.00000000 763.24019040  
Rotation angle (degrees) 0.72414011  
Shift along axis -0.64676669  
  

> fitmap #49 inMap #1

Fit molecule Tubulin_B4_QF.cif (#49) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9756, steps = 64  
shifted from previous position = 1.61  
rotated from previous position = 0.907 degrees  
atoms outside contour = 1089, contour level = 0.77052  
  
Position of Tubulin_B4_QF.cif (#49) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99993911 -0.00530453 -0.00967670 6.53599410  
0.00524657 0.99996820 -0.00600543 0.59857442  
0.00970825 0.00595430 0.99993515 -7.38654372  
Axis 0.47643520 -0.77223080 0.42032022  
Axis point 745.87027932 0.00000000 693.04495396  
Rotation angle (degrees) 0.71915371  
Shift along axis -0.45297365  
  

> fitmap #50 inMap #1

Fit molecule Tubulin_B4_QG.cif (#50) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.9581, steps = 52  
shifted from previous position = 1.84  
rotated from previous position = 0.906 degrees  
atoms outside contour = 1190, contour level = 0.77052  
  
Position of Tubulin_B4_QG.cif (#50) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994921 -0.00079665 -0.01004703 4.27984023  
0.00080722 0.99999913 0.00104780 0.20720958  
0.01004618 -0.00105586 0.99994898 -4.30201303  
Axis -0.10379962 -0.99144475 0.07913874  
Axis point 422.52445806 0.00000000 413.61533213  
Rotation angle (degrees) 0.58060512  
Shift along axis -0.99013853  
  

> fitmap #51 inMap #1

Fit molecule Tubulin_B4_QH.cif (#51) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9545, steps = 68  
shifted from previous position = 1.71  
rotated from previous position = 1.19 degrees  
atoms outside contour = 1158, contour level = 0.77052  
  
Position of Tubulin_B4_QH.cif (#51) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995035 -0.00719267 -0.00689646 5.69796720  
0.00712936 0.99993262 -0.00916076 0.11416099  
0.00696188 0.00911114 0.99993426 -7.48094798  
Axis 0.67579376 -0.51255653 0.52970614  
Axis point 0.00000000 811.13881196 -3.04730830  
Rotation angle (degrees) 0.77459613  
Shift along axis -0.17056739  
  

> fitmap #52 inMap #1

Fit molecule Tubulin_B4_QI.cif (#52) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.944, steps = 56  
shifted from previous position = 1.87  
rotated from previous position = 0.951 degrees  
atoms outside contour = 1221, contour level = 0.77052  
  
Position of Tubulin_B4_QI.cif (#52) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995287 -0.00394691 -0.00886971 4.49254961  
0.00390912 0.99998323 -0.00427358 0.18712215  
0.00888643 0.00423871 0.99995153 -6.27563549  
Axis 0.40151552 -0.83753818 0.37056051  
Axis point 680.82580878 0.00000000 533.59697618  
Rotation angle (degrees) 0.60735805  
Shift along axis -0.67839623  
  

> fitmap #53 inMap #1

Fit molecule Tubulin_B4_QJ.cif (#53) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9173, steps = 60  
shifted from previous position = 2.16  
rotated from previous position = 1.03 degrees  
atoms outside contour = 1258, contour level = 0.77052  
  
Position of Tubulin_B4_QJ.cif (#53) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99989175 -0.00557659 -0.01361550 5.97549168  
0.00549143 0.99996518 -0.00628338 -0.44673986  
0.01365006 0.00620794 0.99988756 -9.64627109  
Axis 0.39074603 -0.85290506 0.34622319  
Axis point 694.57715279 0.00000000 451.25547794  
Rotation angle (degrees) 0.91585115  
Shift along axis -0.62383643  
  

> fitmap #54 inMap #1

Fit molecule Tubulin_B4_QK.cif (#54) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.8814, steps = 56  
shifted from previous position = 2.16  
rotated from previous position = 0.846 degrees  
atoms outside contour = 1359, contour level = 0.77052  
  
Position of Tubulin_B4_QK.cif (#54) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99992212 -0.00155460 -0.01238316 3.38415735  
0.00151542 0.99999382 -0.00317307 0.73805831  
0.01238802 0.00315405 0.99991829 -7.62824270  
Axis 0.24571224 -0.96198297 0.11922354  
Axis point 610.07313196 0.00000000 285.08464948  
Rotation angle (degrees) 0.73770697  
Shift along axis -0.78793676  
  

> fitmap #55 inMap #1

Fit molecule Tubulin_B4_QL.cif (#55) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.7989, steps = 60  
shifted from previous position = 2.41  
rotated from previous position = 0.631 degrees  
atoms outside contour = 1614, contour level = 0.77052  
  
Position of Tubulin_B4_QL.cif (#55) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99987315 -0.00747242 -0.01406554 5.84305913  
0.00744026 0.99996959 -0.00233763 -2.46775274  
0.01408258 0.00223268 0.99989834 -8.05790828  
Axis 0.14202041 -0.87469156 0.46340574  
Axis point 550.66796273 0.00000000 417.98018130  
Rotation angle (degrees) 0.92194677  
Shift along axis -0.74572483  
  

> fitmap #56 inMap #1

Fit molecule Tubulin_B4_QM.cif (#56) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.6118, steps = 68  
shifted from previous position = 2.64  
rotated from previous position = 1.05 degrees  
atoms outside contour = 2579, contour level = 0.77052  
  
Position of Tubulin_B4_QM.cif (#56) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99976035 0.00230993 -0.02176943 1.64797088  
-0.00225515 0.99999423 0.00254073 1.89674124  
0.02177517 -0.00249103 0.99975979 -9.55825006  
Axis -0.11417275 -0.98804607 -0.10358353  
Axis point 444.77095557 0.00000000 65.18185145  
Rotation angle (degrees) 1.26265557  
Shift along axis -1.07214384  
  

> fitmap #57 inMap #1

Fit molecule Tubulin_B4_QN.cif (#57) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.2559, steps = 60  
shifted from previous position = 3.71  
rotated from previous position = 0.84 degrees  
atoms outside contour = 3369, contour level = 0.77052  
  
Position of Tubulin_B4_QN.cif (#57) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99886318 -0.00525179 -0.04737904 6.58103005  
0.00492232 0.99996291 -0.00706803 -0.47832010  
0.04741441 0.00682678 0.99885198 -26.14326101  
Axis 0.14421919 -0.98389497 0.10560073  
Axis point 551.53289757 0.00000000 129.75009001  
Rotation angle (degrees) 2.76115213  
Shift along axis -1.34101981  
  

> fitmap #58 inMap #1

Fit molecule Tubulin_B5_RA.cif (#58) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.4592, steps = 52  
shifted from previous position = 2.28  
rotated from previous position = 1.58 degrees  
atoms outside contour = 3171, contour level = 0.77052  
  
Position of Tubulin_B5_RA.cif (#58) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99986318 -0.00276168 -0.01630961 11.57749885  
0.00287888 0.99997017 0.00716680 -5.05168151  
0.01628933 -0.00721277 0.99984130 -5.61798979  
Axis -0.39862144 -0.90368757 0.15636407  
Axis point 342.64299723 0.00000000 684.29349426  
Rotation angle (degrees) 1.03347805  
Shift along axis -0.92834915  
  

> fitmap #59 inMap #1

Fit molecule Tubulin_B5_RB.cif (#59) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.7285, steps = 48  
shifted from previous position = 1.39  
rotated from previous position = 1.73 degrees  
atoms outside contour = 1981, contour level = 0.77052  
  
Position of Tubulin_B5_RB.cif (#59) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994389 -0.00491834 -0.00938185 7.60812848  
0.00494000 0.99998518 0.00228624 -3.22966845  
0.00937047 -0.00233246 0.99995338 -3.97927310  
Axis -0.21300625 -0.86482486 0.45464964  
Axis point 397.72194038 0.00000000 794.10757577  
Rotation angle (degrees) 0.62119525  
Shift along axis -0.63665649  
  

> fitmap #60 inMap #1

Fit molecule Tubulin_B5_RC.cif (#60) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.8414, steps = 52  
shifted from previous position = 1.41  
rotated from previous position = 1.6 degrees  
atoms outside contour = 1502, contour level = 0.77052  
  
Position of Tubulin_B5_RC.cif (#60) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99992691 -0.00076292 -0.01206646 6.99463944  
0.00075013 0.99999915 -0.00106508 1.14638279  
0.01206727 0.00105595 0.99992663 -6.62720893  
Axis 0.08737867 -0.99422314 0.06233232  
Axis point 547.87056924 0.00000000 583.17625756  
Rotation angle (degrees) 0.69541473  
Shift along axis -0.94166731  
  

> fitmap #61 inMap #1

Fit molecule Tubulin_B5_RD.cif (#61) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.8857, steps = 68  
shifted from previous position = 1.45  
rotated from previous position = 0.925 degrees  
atoms outside contour = 1302, contour level = 0.77052  
  
Position of Tubulin_B5_RD.cif (#61) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995104 -0.00640303 -0.00754498 6.51117036  
0.00636601 0.99996763 -0.00492008 -0.28240018  
0.00757624 0.00487181 0.99995943 -5.82723821  
Axis 0.44344839 -0.68479966 0.57827585  
Axis point 751.77378297 0.00000000 875.08694865  
Rotation angle (degrees) 0.63259367  
Shift along axis -0.28899556  
  

> fitmap #62 inMap #1

Fit molecule Tubulin_B5_RE.cif (#62) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.9168, steps = 44  
shifted from previous position = 1.2  
rotated from previous position = 1.48 degrees  
atoms outside contour = 1260, contour level = 0.77052  
  
Position of Tubulin_B5_RE.cif (#62) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994217 -0.00550509 -0.00923803 6.67913890  
0.00549072 0.99998368 -0.00158091 -1.46536165  
0.00924658 0.00153009 0.99995608 -5.34473568  
Axis 0.14315504 -0.85058271 0.50597993  
Axis point 554.02054394 0.00000000 727.31222792  
Rotation angle (degrees) 0.62257978  
Shift along axis -0.50176529  
  

> fitmap #63 inMap #1

Fit molecule Tubulin_B5_RF.cif (#63) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.919, steps = 68  
shifted from previous position = 1.34  
rotated from previous position = 1.04 degrees  
atoms outside contour = 1237, contour level = 0.77052  
  
Position of Tubulin_B5_RF.cif (#63) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99993419 -0.00280295 -0.01112512 5.86550893  
0.00276567 0.99999052 -0.00336427 0.74788055  
0.01113444 0.00333328 0.99993245 -7.14695900  
Axis 0.28019667 -0.93124440 0.23296716  
Axis point 630.14192950 0.00000000 541.58624026  
Rotation angle (degrees) 0.68478742  
Shift along axis -0.71797026  
  

> fitmap #64 inMap #1

Fit molecule Tubulin_B5_RG.cif (#64) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.9444, steps = 48  
shifted from previous position = 1.35  
rotated from previous position = 0.979 degrees  
atoms outside contour = 1174, contour level = 0.77052  
  
Position of Tubulin_B5_RG.cif (#64) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995766 -0.00033801 -0.00919616 3.96157893  
0.00033215 0.99999974 -0.00063836 1.02556221  
0.00919638 0.00063528 0.99995751 -5.16343252  
Axis 0.06903655 -0.99695257 0.03632535  
Axis point 559.77560157 0.00000000 435.23914251  
Rotation angle (degrees) 0.52852551  
Shift along axis -0.93650663  
  

> fitmap #65 inMap #1

Fit molecule Tubulin_B5_RH.cif (#65) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9404, steps = 52  
shifted from previous position = 1.64  
rotated from previous position = 0.61 degrees  
atoms outside contour = 1167, contour level = 0.77052  
  
Position of Tubulin_B5_RH.cif (#65) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996687 -0.00633713 -0.00510897 4.43676952  
0.00632902 0.99997869 -0.00160065 -2.04879767  
0.00511901 0.00156826 0.99998567 -3.26668972  
Axis 0.19106292 -0.61667534 0.76367957  
Axis point 363.47698869 709.78719471 0.00000000  
Rotation angle (degrees) 0.47515035  
Shift along axis -0.38355907  
  

> fitmap #66 inMap #1

Fit molecule Tubulin_B5_RI.cif (#66) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.9414, steps = 52  
shifted from previous position = 1.59  
rotated from previous position = 1.23 degrees  
atoms outside contour = 1176, contour level = 0.77052  
  
Position of Tubulin_B5_RI.cif (#66) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995614 -0.00301826 -0.00886648 3.99354955  
0.00301632 0.99999542 -0.00023228 -0.64520828  
0.00886714 0.00020553 0.99996066 -4.74998858  
Axis 0.02336587 -0.94643061 0.32206077  
Axis point 507.68612517 0.00000000 450.07440586  
Rotation angle (degrees) 0.53679414  
Shift along axis -0.82582735  
  

> fitmap #67 inMap #1

Fit molecule Tubulin_B5_RJ.cif (#67) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9261, steps = 56  
shifted from previous position = 2.07  
rotated from previous position = 0.293 degrees  
atoms outside contour = 1175, contour level = 0.77052  
  
Position of Tubulin_B5_RJ.cif (#67) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99989886 -0.00787060 -0.01184614 6.32632413  
0.00781306 0.99995749 -0.00489597 -2.17032772  
0.01188417 0.00480292 0.99991785 -8.32434944  
Axis 0.32272770 -0.78961954 0.52186954  
Axis point 678.36328532 0.00000000 544.29034620  
Rotation angle (degrees) 0.86098262  
Shift along axis -0.58881118  
  

> fitmap #68 inMap #1

Fit molecule Tubulin_B5_RK.cif (#68) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.8896, steps = 52  
shifted from previous position = 2.09  
rotated from previous position = 0.914 degrees  
atoms outside contour = 1316, contour level = 0.77052  
  
Position of Tubulin_B5_RK.cif (#68) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994390 -0.00224359 -0.01035158 3.21678916  
0.00221053 0.99999242 -0.00320394 0.40579457  
0.01035869 0.00318088 0.99994129 -6.82764572  
Axis 0.28857771 -0.93605289 0.20131543  
Axis point 644.94048204 0.00000000 330.28712538  
Rotation angle (degrees) 0.63385055  
Shift along axis -0.82606196  
  

> fitmap #69 inMap #1

Fit molecule Tubulin_B5_RL.cif (#69) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.7925, steps = 52  
shifted from previous position = 2.56  
rotated from previous position = 1.42 degrees  
atoms outside contour = 1641, contour level = 0.77052  
  
Position of Tubulin_B5_RL.cif (#69) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996179 -0.00506313 -0.00712663 3.38428936  
0.00504639 0.99998447 -0.00236477 -1.44126306  
0.00713849 0.00232872 0.99997181 -4.79585161  
Axis 0.25926325 -0.78799021 0.55843889  
Axis point 621.75986050 0.00000000 495.74033207  
Rotation angle (degrees) 0.51862472  
Shift along axis -0.66506700  
  

> fitmap #70 inMap #1

Fit molecule Tubulin_B5_RM.cif (#70) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.6276, steps = 48  
shifted from previous position = 2.71  
rotated from previous position = 1.67 degrees  
atoms outside contour = 2506, contour level = 0.77052  
  
Position of Tubulin_B5_RM.cif (#70) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998444 0.00313503 -0.00461487 -0.47010034  
-0.00314602 0.99999223 -0.00237608 2.90738411  
0.00460738 0.00239056 0.99998653 -3.41455655  
Axis 0.39284846 -0.76006415 -0.51766067  
Axis point 811.38990532 0.00000000 -51.23723341  
Rotation angle (degrees) 0.34760188  
Shift along axis -0.62689499  
  

> fitmap #71 inMap #1

Fit molecule Tubulin_B5_RN.cif (#71) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.2987, steps = 60  
shifted from previous position = 4  
rotated from previous position = 1.46 degrees  
atoms outside contour = 3373, contour level = 0.77052  
  
Position of Tubulin_B5_RN.cif (#71) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99972297 -0.00530104 -0.02293214 4.47520207  
0.00546776 0.99995903 0.00721372 -2.09181287  
0.02289296 -0.00733711 0.99971100 -9.45001519  
Axis -0.29532214 -0.93006194 0.21856263  
Axis point 401.19690309 0.00000000 171.73900857  
Rotation angle (degrees) 1.41165334  
Shift along axis -1.44153093  
  

> fitmap #72 inMap #1

Fit molecule Tubulin_B6_SA.cif (#72) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.4201, steps = 72  
shifted from previous position = 3.66  
rotated from previous position = 2.47 degrees  
atoms outside contour = 3234, contour level = 0.77052  
  
Position of Tubulin_B6_SA.cif (#72) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99985620 0.00601247 -0.01585638 7.87616412  
-0.00566537 0.99974531 0.02184543 -9.50234071  
0.01598369 -0.02175245 0.99963561 -0.71060341  
Axis -0.78931208 -0.57644434 -0.21141988  
Axis point 0.00000000 -45.92992940 449.98604387  
Rotation angle (degrees) 1.58257562  
Shift along axis -0.58894527  
  

> fitmap #73 inMap #1

Fit molecule Tubulin_B6_SB.cif (#73) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.7706, steps = 52  
shifted from previous position = 2.16  
rotated from previous position = 2.05 degrees  
atoms outside contour = 1762, contour level = 0.77052  
  
Position of Tubulin_B6_SB.cif (#73) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996970 -0.00256234 -0.00735046 5.26650476  
0.00263557 0.99994682 0.00997018 -6.54732373  
0.00732452 -0.00998925 0.99992328 -0.35030857  
Axis -0.78850260 -0.57973877 0.20534508  
Axis point 0.00000000 -31.48662528 681.45895700  
Rotation angle (degrees) 0.72518589  
Shift along axis -0.42884946  
  

> fitmap #74 inMap #1

Fit molecule Tubulin_B6_SC.cif (#74) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.8801, steps = 52  
shifted from previous position = 1.91  
rotated from previous position = 2.12 degrees  
atoms outside contour = 1324, contour level = 0.77052  
  
Position of Tubulin_B6_SC.cif (#74) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996179 0.00022713 -0.00873895 4.83232340  
-0.00023074 0.99999989 -0.00041178 0.96327216  
0.00873886 0.00041378 0.99996173 -4.71911014  
Axis 0.04716569 -0.99854449 -0.02615912  
Axis point 544.26762086 0.00000000 553.87887081  
Rotation angle (degrees) 0.50143862  
Shift along axis -0.61050245  
  

> fitmap #75 inMap #1

Fit molecule Tubulin_B6_SD.cif (#75) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9356, steps = 52  
shifted from previous position = 1.61  
rotated from previous position = 2.06 degrees  
atoms outside contour = 1159, contour level = 0.77052  
  
Position of Tubulin_B6_SD.cif (#75) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999377 -0.00326749 -0.00133439 1.95299342  
0.00326590 0.99999395 -0.00119574 -0.57760942  
0.00133829 0.00119138 0.99999839 -1.00723343  
Axis 0.32034920 -0.35867065 0.87677349  
Axis point 183.50072005 602.28600809 0.00000000  
Rotation angle (degrees) 0.21347395  
Shift along axis -0.05030414  
  

> fitmap #76 inMap #1

Fit molecule Tubulin_B6_SE.cif (#76) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.9533, steps = 44  
shifted from previous position = 1.53  
rotated from previous position = 1.89 degrees  
atoms outside contour = 1153, contour level = 0.77052  
  
Position of Tubulin_B6_SE.cif (#76) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998143 0.00216311 -0.00569815 2.05603727  
-0.00218254 0.99999181 -0.00340683 3.33675618  
0.00569073 0.00341921 0.99997796 -4.16090239  
Axis 0.48858970 -0.81518580 -0.31105019  
Axis point 755.72534173 0.00000000 394.48378396  
Rotation angle (degrees) 0.40024019  
Shift along axis -0.42126813  
  

> fitmap #77 inMap #1

Fit molecule Tubulin_B6_SF.cif (#77) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9554, steps = 48  
shifted from previous position = 1.61  
rotated from previous position = 2.2 degrees  
atoms outside contour = 1153, contour level = 0.77052  
  
Position of Tubulin_B6_SF.cif (#77) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999061 -0.00297656 -0.00314821 2.45867492  
0.00296775 0.99999168 -0.00279729 0.21789948  
0.00315651 0.00278792 0.99999113 -2.57090153  
Axis 0.54177126 -0.61156433 0.57660469  
Axis point 764.99346848 0.00000000 827.50264146  
Rotation angle (degrees) 0.29533689  
Shift along axis -0.28361403  
  

> fitmap #78 inMap #1

Fit molecule Tubulin_B6_SG.cif (#78) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.9678, steps = 52  
shifted from previous position = 1.67  
rotated from previous position = 2.27 degrees  
atoms outside contour = 1145, contour level = 0.77052  
  
Position of Tubulin_B6_SG.cif (#78) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999724 0.00162501 -0.00169622 0.24473143  
-0.00163127 0.99999184 -0.00369709 2.87887604  
0.00169019 0.00369985 0.99999173 -2.18295474  
Axis 0.84413400 -0.38645502 -0.37160503  
Axis point 0.00000000 601.24668545 767.45219958  
Rotation angle (degrees) 0.25103530  
Shift along axis -0.09477301  
  

> fitmap #79 inMap #1

Fit molecule Tubulin_B6_SH.cif (#79) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9734, steps = 52  
shifted from previous position = 1.54  
rotated from previous position = 2.34 degrees  
atoms outside contour = 1115, contour level = 0.77052  
  
Position of Tubulin_B6_SH.cif (#79) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998824 -0.00463226 -0.00143331 2.22920023  
0.00463241 0.99998927 0.00010207 -1.85056593  
0.00143282 -0.00010871 0.99999897 -0.63539821  
Axis -0.02173015 -0.29547150 0.95510439  
Axis point 407.51556062 479.69020299 0.00000000  
Rotation angle (degrees) 0.27789055  
Shift along axis -0.10852299  
  

> fitmap #80 inMap #1

Fit molecule Tubulin_B6_SI.cif (#80) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.9642, steps = 48  
shifted from previous position = 1.62  
rotated from previous position = 1.95 degrees  
atoms outside contour = 1153, contour level = 0.77052  
  
Position of Tubulin_B6_SI.cif (#80) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999281 0.00199263 -0.00322743 0.38055544  
-0.00200639 0.99998889 -0.00426441 3.08986914  
0.00321890 0.00427086 0.99998570 -3.28618318  
Axis 0.74744881 -0.56451708 -0.35020101  
Axis point 0.00000000 797.06422235 681.58841608  
Rotation angle (degrees) 0.32713783  
Shift along axis -0.30901351  
  

> fitmap #81 inMap #1

Fit molecule Tubulin_B6_SJ.cif (#81) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9237, steps = 68  
shifted from previous position = 2.13  
rotated from previous position = 2.35 degrees  
atoms outside contour = 1220, contour level = 0.77052  
  
Position of Tubulin_B6_SJ.cif (#81) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999330 0.00345704 -0.00120642 -0.95141628  
-0.00346102 0.99998852 -0.00331310 3.47391954  
0.00119495 0.00331726 0.99999378 -1.89951140  
Axis 0.67118020 -0.24308690 -0.70030414  
Axis point 992.17371436 247.46895403 0.00000000  
Rotation angle (degrees) 0.28300382  
Shift along axis -0.15280041  
  

> fitmap #82 inMap #1

Fit molecule Tubulin_B6_SK.cif (#82) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.9165, steps = 48  
shifted from previous position = 2.38  
rotated from previous position = 2.09 degrees  
atoms outside contour = 1272, contour level = 0.77052  
  
Position of Tubulin_B6_SK.cif (#82) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997296 0.00655869 -0.00332624 -1.52522384  
-0.00657180 0.99997062 -0.00394650 5.19045798  
0.00330025 0.00396826 0.99998668 -3.33192058  
Axis 0.47387514 -0.39674353 -0.78615325  
Axis point 778.98681358 224.01028927 0.00000000  
Rotation angle (degrees) 0.47848848  
Shift along axis -0.16264608  
  

> fitmap #83 inMap #1

Fit molecule Tubulin_B6_SL.cif (#83) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.8817, steps = 68  
shifted from previous position = 2.83  
rotated from previous position = 2.39 degrees  
atoms outside contour = 1308, contour level = 0.77052  
  
Position of Tubulin_B6_SL.cif (#83) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998911 0.00198502 -0.00422432 -0.04829068  
-0.00199245 0.99999647 -0.00175610 2.14384447  
0.00422082 0.00176449 0.99998954 -3.03481560  
Axis 0.35287966 -0.84648387 -0.39867407  
Axis point 777.84378878 -0.00000000 38.51058497  
Rotation angle (degrees) 0.28581368  
Shift along axis -0.62186828  
  

> fitmap #84 inMap #1

Fit molecule Tubulin_B6_SM.cif (#84) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.7268, steps = 52  
shifted from previous position = 3  
rotated from previous position = 2.46 degrees  
atoms outside contour = 2004, contour level = 0.77052  
  
Position of Tubulin_B6_SM.cif (#84) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99993050 0.00862306 -0.00804017 -2.02531881  
-0.00862821 0.99996259 -0.00060601 5.63061064  
0.00803465 0.00067534 0.99996749 -4.59941061  
Axis 0.05426071 -0.68071603 -0.73053505  
Axis point 605.58530520 236.08673365 0.00000000  
Rotation angle (degrees) 0.67652343  
Shift along axis -0.58271146  
  

> fitmap #85 inMap #1

Fit molecule Tubulin_B6_SN.cif (#85) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.4118, steps = 56  
shifted from previous position = 4.18  
rotated from previous position = 2.24 degrees  
atoms outside contour = 3261, contour level = 0.77052  
  
Position of Tubulin_B6_SN.cif (#85) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99978861 0.00247955 -0.02041055 0.90766648  
-0.00246822 0.99999679 0.00058018 2.39930128  
0.02041193 -0.00052968 0.99979151 -10.51108478  
Axis -0.02698033 -0.99237359 -0.12027765  
Axis point 522.05659837 0.00000000 37.55493007  
Rotation angle (degrees) 1.17854843  
Shift along axis -1.14124376  
  

> fitmap #86 inMap #1

Fit molecule Tubulin_B7_TA.cif (#86) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.411, steps = 56  
shifted from previous position = 5.18  
rotated from previous position = 3.49 degrees  
atoms outside contour = 3269, contour level = 0.77052  
  
Position of Tubulin_B7_TA.cif (#86) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99990226 -0.00085673 -0.01395477 8.84390837  
0.00132274 0.99944054 0.03341950 -20.72298883  
0.01391833 -0.03343469 0.99934399 3.11126354  
Axis -0.92257507 -0.38464356 0.03007621  
Axis point 0.00000000 80.92555399 622.53072581  
Rotation angle (degrees) 2.07641699  
Shift along axis -0.09463013  
  

> fitmap #87 inMap #1

Fit molecule Tubulin_B7_TB.cif (#87) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.7379, steps = 68  
shifted from previous position = 4.97  
rotated from previous position = 3.12 degrees  
atoms outside contour = 1943, contour level = 0.77052  
  
Position of Tubulin_B7_TB.cif (#87) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997732 -0.00644051 -0.00197156 3.17725025  
0.00644046 0.99997926 -0.00003386 -2.84651910  
0.00197173 0.00002116 0.99999806 -1.06394832  
Axis 0.00408470 -0.29272089 0.95618920  
Axis point 451.33607171 491.84146555 0.00000000  
Rotation angle (degrees) 0.38592302  
Shift along axis -0.17112218  
  

> fitmap #88 inMap #1

Fit molecule Tubulin_B7_TC.cif (#88) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.8726, steps = 56  
shifted from previous position = 4.39  
rotated from previous position = 3.39 degrees  
atoms outside contour = 1319, contour level = 0.77052  
  
Position of Tubulin_B7_TC.cif (#88) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995399 -0.00290400 -0.00914210 5.97007450  
0.00289604 0.99999542 -0.00088360 -0.34698130  
0.00914462 0.00085709 0.99995782 -4.98693963  
Axis 0.09036298 -0.94930369 0.30109306  
Axis point 527.53899322 0.00000000 656.62986036  
Rotation angle (degrees) 0.55186133  
Shift along axis -0.63266859  
  

> fitmap #89 inMap #1

Fit molecule Tubulin_B7_TD.cif (#89) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9328, steps = 56  
shifted from previous position = 4.18  
rotated from previous position = 3.36 degrees  
atoms outside contour = 1161, contour level = 0.77052  
  
Position of Tubulin_B7_TD.cif (#89) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997674 -0.00668380 -0.00136006 2.75687381  
0.00667443 0.99995475 -0.00677809 0.52575158  
0.00140530 0.00676885 0.99997610 -2.70550430  
Axis 0.70464412 -0.14384000 0.69482856  
Axis point 0.00000000 398.64134804 74.63213269  
Rotation angle (degrees) 0.55077060  
Shift along axis -0.01287084  
  

> fitmap #90 inMap #1

Fit molecule Tubulin_B7_TE.cif (#90) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.9482, steps = 60  
shifted from previous position = 3.67  
rotated from previous position = 2.49 degrees  
atoms outside contour = 1142, contour level = 0.77052  
  
Position of Tubulin_B7_TE.cif (#90) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996806 0.00131718 -0.00788355 3.37573976  
-0.00133666 0.99999607 -0.00246570 2.41988594  
0.00788027 0.00247616 0.99996588 -4.75243017  
Axis 0.29535230 -0.94213088 -0.15860777  
Axis point 615.65647977 0.00000000 445.52621166  
Rotation angle (degrees) 0.47934475  
Shift along axis -0.52904445  
  

> fitmap #91 inMap #1

Fit molecule Tubulin_B7_TF.cif (#91) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9571, steps = 60  
shifted from previous position = 3.93  
rotated from previous position = 2.8 degrees  
atoms outside contour = 1124, contour level = 0.77052  
  
Position of Tubulin_B7_TF.cif (#91) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997628 -0.00597388 -0.00342842 3.34523098  
0.00593847 0.99992984 -0.01024903 1.61419694  
0.00348941 0.01022842 0.99994160 -4.95639654  
Axis 0.82972935 -0.28030457 0.48267853  
Axis point 0.00000000 482.17606248 152.30506746  
Rotation angle (degrees) 0.70703854  
Shift along axis -0.06917666  
  

> fitmap #92 inMap #1

Fit molecule Tubulin_B7_TG.cif (#92) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.9542, steps = 60  
shifted from previous position = 3.88  
rotated from previous position = 2.69 degrees  
atoms outside contour = 1152, contour level = 0.77052  
  
Position of Tubulin_B7_TG.cif (#92) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999131 -0.00389101 -0.00149606 1.70224324  
0.00388960 0.99999199 -0.00094890 -1.02618425  
0.00149974 0.00094307 0.99999843 -0.89637027  
Axis 0.22129893 -0.35041010 0.91007667  
Axis point 271.89743261 441.39376152 0.00000000  
Rotation angle (degrees) 0.24492296  
Shift along axis -0.07947574  
  

> fitmap #93 inMap #1

Fit molecule Tubulin_B7_TH.cif (#93) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9615, steps = 72  
shifted from previous position = 3.76  
rotated from previous position = 2.9 degrees  
atoms outside contour = 1157, contour level = 0.77052  
  
Position of Tubulin_B7_TH.cif (#93) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997148 -0.00599618 -0.00459255 3.37797070  
0.00596544 0.99995991 -0.00667845 -0.48451789  
0.00463241 0.00665086 0.99996715 -4.50018805  
Axis 0.66164395 -0.45791136 0.59375455  
Axis point 0.00000000 656.97642567 -91.24402140  
Rotation angle (degrees) 0.57714271  
Shift along axis -0.21512700  
  

> fitmap #94 inMap #1

Fit molecule Tubulin_B7_TI.cif (#94) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.9823, steps = 60  
shifted from previous position = 3.72  
rotated from previous position = 3.23 degrees  
atoms outside contour = 1045, contour level = 0.77052  
  
Position of Tubulin_B7_TI.cif (#94) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997700 0.00506886 -0.00450681 -0.22120144  
-0.00508325 0.99998200 -0.00318695 4.29111490  
0.00449058 0.00320978 0.99998477 -3.34455514  
Axis 0.42650873 -0.59991055 -0.67690297  
Axis point 796.36071347 13.20137668 0.00000000  
Rotation angle (degrees) 0.42966159  
Shift along axis -0.40469015  
  

> fitmap #95 inMap #1

Fit molecule Tubulin_B7_TJ.cif (#95) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9451, steps = 60  
shifted from previous position = 3.95  
rotated from previous position = 2.85 degrees  
atoms outside contour = 1159, contour level = 0.77052  
  
Position of Tubulin_B7_TJ.cif (#95) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999735 -0.00163784 0.00161595 0.14595263  
0.00164772 0.99997985 -0.00613084 1.16601800  
-0.00160587 0.00613349 0.99997990 -0.99787913  
Axis 0.93626618 0.24595570 0.25082152  
Axis point 0.00000000 170.37294220 182.68248241  
Rotation angle (degrees) 0.37526695  
Shift along axis 0.17314972  
  

> fitmap #96 inMap #1

Fit molecule Tubulin_B7_TK.cif (#96) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.9523, steps = 60  
shifted from previous position = 4.16  
rotated from previous position = 2.87 degrees  
atoms outside contour = 1112, contour level = 0.77052  
  
Position of Tubulin_B7_TK.cif (#96) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999605 0.00199135 -0.00198404 -0.18585030  
-0.00198831 0.99999685 0.00153180 1.33796027  
0.00198708 -0.00152785 0.99999686 -0.57044175  
Axis -0.47801774 -0.62041968 -0.62175434  
Axis point 551.98869146 187.22177390 0.00000000  
Rotation angle (degrees) 0.18336703  
Shift along axis -0.38658250  
  

> fitmap #97 inMap #1

Fit molecule Tubulin_B7_TL.cif (#97) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.8904, steps = 72  
shifted from previous position = 4.71  
rotated from previous position = 2.66 degrees  
atoms outside contour = 1282, contour level = 0.77052  
  
Position of Tubulin_B7_TL.cif (#97) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999032 -0.00179289 -0.00401724 1.03986616  
0.00178442 0.99999618 -0.00211211 0.05035301  
0.00402101 0.00210492 0.99998970 -2.78355640  
Axis 0.43221713 -0.82386668 0.36664976  
Axis point 637.21934932 0.00000000 323.22885378  
Rotation angle (degrees) 0.27951106  
Shift along axis -0.61262647  
  

> fitmap #98 inMap #1

Fit molecule Tubulin_B7_TM.cif (#98) to map k40r_g1234_J280_f7.mrc (#1) using
3383 atoms  
average map value = 0.7972, steps = 76  
shifted from previous position = 5.24  
rotated from previous position = 3.22 degrees  
atoms outside contour = 1657, contour level = 0.77052  
  
Position of Tubulin_B7_TM.cif (#98) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998119 0.00252644 -0.00558937 -0.32631367  
-0.00251092 0.99999298 0.00278191 1.88572710  
0.00559636 -0.00276782 0.99998051 -2.03768889  
Axis -0.41217255 -0.83075178 -0.37411933  
Axis point 408.50170589 0.00000000 -109.14373778  
Rotation angle (degrees) 0.38573493  
Shift along axis -0.66973481  
  

> fitmap #99 inMap #1

Fit molecule Tubulin_B7_TN.cif (#99) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.5377, steps = 68  
shifted from previous position = 6.12  
rotated from previous position = 3.22 degrees  
atoms outside contour = 2896, contour level = 0.77052  
  
Position of Tubulin_B7_TN.cif (#99) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997455 0.00356502 -0.00618029 -0.66225506  
-0.00359401 0.99998256 -0.00468645 3.20297278  
0.00616348 0.00470854 0.99996992 -4.24091475  
Axis 0.54990727 -0.72250526 -0.41903239  
Axis point 749.19897920 0.00000000 -30.04929750  
Rotation angle (degrees) 0.48944574  
Shift along axis -0.90126293  
  

> fitmap #100 inMap #1

Fit molecule Tubulin_B8_UA.cif (#100) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.403, steps = 60  
shifted from previous position = 3.51  
rotated from previous position = 4.93 degrees  
atoms outside contour = 3283, contour level = 0.77052  
  
Position of Tubulin_B8_UA.cif (#100) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99964128 0.02237099 0.01472559 -15.28543622  
-0.02258440 0.99963993 0.01448955 2.58560243  
-0.01439614 -0.01481692 0.99978658 10.84897876  
Axis -0.47998712 0.47696129 -0.73628819  
Axis point 91.47568891 672.24850337 0.00000000  
Rotation angle (degrees) 1.74941995  
Shift along axis 0.58206992  
  

> fitmap #101 inMap #1

Fit molecule Tubulin_B8_UB.cif (#101) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.7185, steps = 48  
shifted from previous position = 3.65  
rotated from previous position = 5.17 degrees  
atoms outside contour = 2056, contour level = 0.77052  
  
Position of Tubulin_B8_UB.cif (#101) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997078 -0.00205508 0.00736300 -3.94571000  
0.00206221 0.99999741 -0.00096063 0.02819058  
-0.00736101 0.00097579 0.99997243 3.47803868  
Axis 0.12565224 0.95542350 0.26716559  
Axis point 453.74290963 0.00000000 545.53992030  
Rotation angle (degrees) 0.44149654  
Shift along axis 0.46035887  
  

> fitmap #102 inMap #1

Fit molecule Tubulin_B8_UC.cif (#102) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.8554, steps = 56  
shifted from previous position = 3.78  
rotated from previous position = 4.56 degrees  
atoms outside contour = 1380, contour level = 0.77052  
  
Position of Tubulin_B8_UC.cif (#102) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996075 -0.00743024 -0.00482648 4.59240547  
0.00746154 0.99995104 0.00649998 -6.93376337  
0.00477795 -0.00653573 0.99996723 -0.54976332  
Axis -0.59256894 -0.43659178 0.67694141  
Axis point 937.13166576 607.83513359 0.00000000  
Rotation angle (degrees) 0.63022719  
Shift along axis -0.06625033  
  

> fitmap #103 inMap #1

Fit molecule Tubulin_B8_UD.cif (#103) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9195, steps = 64  
shifted from previous position = 3.34  
rotated from previous position = 5.03 degrees  
atoms outside contour = 1208, contour level = 0.77052  
  
Position of Tubulin_B8_UD.cif (#103) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996789 0.00076778 -0.00797723 3.86514192  
-0.00074633 0.99999610 0.00269263 -0.63269614  
0.00797927 -0.00268659 0.99996456 -3.07297345  
Axis -0.31817000 -0.94379419 -0.08955654  
Axis point 391.21323061 0.00000000 468.69058727  
Rotation angle (degrees) 0.48434883  
Shift along axis -0.35743238  
  

> fitmap #104 inMap #1

Fit molecule Tubulin_B8_UE.cif (#104) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.9401, steps = 68  
shifted from previous position = 3.01  
rotated from previous position = 3.58 degrees  
atoms outside contour = 1166, contour level = 0.77052  
  
Position of Tubulin_B8_UE.cif (#104) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997421 0.00223380 -0.00682566 2.62489283  
-0.00218775 0.99997485 0.00674588 -1.58250341  
0.00684056 -0.00673077 0.99995395 -1.50643315  
Axis -0.68422989 -0.69385454 -0.22448907  
Axis point 234.36942476 0.00000000 347.60682125  
Rotation angle (degrees) 0.56426020  
Shift along axis -0.35982517  
  

> fitmap #105 inMap #1

Fit molecule Tubulin_B8_UF.cif (#105) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9346, steps = 60  
shifted from previous position = 3.28  
rotated from previous position = 4.04 degrees  
atoms outside contour = 1225, contour level = 0.77052  
  
Position of Tubulin_B8_UF.cif (#105) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995584 0.00164061 -0.00925395 3.59678695  
-0.00154925 0.99995008 0.00987118 -3.01794753  
0.00926968 -0.00985641 0.99990846 -1.78264068  
Axis -0.72398969 -0.67980474 -0.11706596  
Axis point 0.00000000 -187.99415583 328.45454731  
Rotation angle (degrees) 0.78063469  
Shift along axis -0.34373511  
  

> fitmap #106 inMap #1

Fit molecule Tubulin_B8_UG.cif (#106) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.9612, steps = 64  
shifted from previous position = 3.45  
rotated from previous position = 3.57 degrees  
atoms outside contour = 1119, contour level = 0.77052  
  
Position of Tubulin_B8_UG.cif (#106) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999618 0.00253446 0.00110667 -1.16049594  
-0.00254375 0.99996083 0.00847716 -1.43423208  
-0.00108514 -0.00847994 0.99996346 2.91472624  
Axis -0.95070450 0.12288460 -0.28471096  
Axis point 0.00000000 346.24114867 172.19644602  
Rotation angle (degrees) 0.51098056  
Shift along axis 0.09718918  
  

> fitmap #107 inMap #1

Fit molecule Tubulin_B8_UH.cif (#107) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9596, steps = 60  
shifted from previous position = 3.64  
rotated from previous position = 3.99 degrees  
atoms outside contour = 1156, contour level = 0.77052  
  
Position of Tubulin_B8_UH.cif (#107) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996641 0.00426072 -0.00700221 1.24684856  
-0.00426039 0.99999092 0.00006217 2.60064957  
0.00700241 -0.00003234 0.99997548 -3.47981846  
Axis -0.00576513 -0.85427752 -0.51978523  
Axis point 528.74375141 0.00000000 175.18261114  
Rotation angle (degrees) 0.46964488  
Shift along axis -0.42010646  
  

> fitmap #108 inMap #1

Fit molecule Tubulin_B8_UI.cif (#108) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.9605, steps = 60  
shifted from previous position = 3.5  
rotated from previous position = 3.71 degrees  
atoms outside contour = 1148, contour level = 0.77052  
  
Position of Tubulin_B8_UI.cif (#108) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999613 0.00249904 -0.00122266 -0.31992352  
-0.00249689 0.99999535 0.00175308 1.21633647  
0.00122703 -0.00175002 0.99999772 -0.03068151  
Axis -0.53278141 -0.37257067 -0.75982568  
Axis point 448.08934976 184.01714826 0.00000000  
Rotation angle (degrees) 0.18836324  
Shift along axis -0.25940939  
  

> fitmap #109 inMap #1

Fit molecule Tubulin_B8_UJ.cif (#109) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9466, steps = 52  
shifted from previous position = 3.89  
rotated from previous position = 3.92 degrees  
atoms outside contour = 1179, contour level = 0.77052  
  
Position of Tubulin_B8_UJ.cif (#109) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995708 0.00377333 -0.00846180 1.27443016  
-0.00376054 0.99999176 0.00152734 1.96386268  
0.00846749 -0.00149545 0.99996303 -3.80456289  
Axis -0.16100171 -0.90169753 -0.40127300  
Axis point 471.21732163 0.00000000 139.67037233  
Rotation angle (degrees) 0.53786950  
Shift along axis -0.44932721  
  

> fitmap #110 inMap #1

Fit molecule Tubulin_B8_UK.cif (#110) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.9468, steps = 64  
shifted from previous position = 4.1  
rotated from previous position = 3.84 degrees  
atoms outside contour = 1175, contour level = 0.77052  
  
Position of Tubulin_B8_UK.cif (#110) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999766 0.00216020 0.00012375 -0.58533691  
-0.00216020 0.99999766 0.00006507 1.57330616  
-0.00012361 -0.00006534 0.99999999 0.15222342  
Axis -0.03012310 0.05713551 -0.99791189  
Axis point 729.19278849 272.37368735 0.00000000  
Rotation angle (degrees) 0.12402948  
Shift along axis -0.04438175  
  

> fitmap #111 inMap #1

Fit molecule Tubulin_B8_UL.cif (#111) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9035, steps = 60  
shifted from previous position = 4.29  
rotated from previous position = 3.9 degrees  
atoms outside contour = 1248, contour level = 0.77052  
  
Position of Tubulin_B8_UL.cif (#111) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999217 0.00153504 -0.00364789 0.30646312  
-0.00152496 0.99999502 0.00276471 0.67661402  
0.00365212 -0.00275913 0.99998952 -0.93928834  
Axis -0.57228314 -0.75629888 -0.31702368  
Axis point 291.04997209 0.00000000 22.30795446  
Rotation angle (degrees) 0.27651855  
Shift along axis -0.38932946  
  

> fitmap #112 inMap #1

Fit molecule Tubulin_B8_UM.cif (#112) to map k40r_g1234_J280_f7.mrc (#1) using
3389 atoms  
average map value = 0.8619, steps = 72  
shifted from previous position = 4.4  
rotated from previous position = 4.03 degrees  
atoms outside contour = 1415, contour level = 0.77052  
  
Position of Tubulin_B8_UM.cif (#112) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999708 -0.00233419 -0.00062807 0.64722623  
0.00233441 0.99999721 0.00035421 -0.63063081  
0.00062725 -0.00035567 0.99999974 -0.18783176  
Axis -0.14528041 -0.25690782 0.95545381  
Axis point 282.73669687 269.98876113 0.00000000  
Rotation angle (degrees) 0.13998124  
Shift along axis -0.11147987  
  

> fitmap #113 inMap #1

Fit molecule Tubulin_B8_UN.cif (#113) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.6827, steps = 64  
shifted from previous position = 4.74  
rotated from previous position = 4.19 degrees  
atoms outside contour = 2242, contour level = 0.77052  
  
Position of Tubulin_B8_UN.cif (#113) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99995205 -0.00769557 -0.00605655 2.40032070  
0.00770089 0.99996998 0.00085633 -3.18927705  
0.00604978 -0.00090293 0.99998129 -2.51595046  
Axis -0.08946153 -0.61563083 0.78294017  
Axis point 433.01924785 306.64037489 0.00000000  
Rotation angle (degrees) 0.56336752  
Shift along axis -0.22115777  
  

> fitmap #114 inMap #1

Fit molecule Tubulin_B9_VA.cif (#114) to map k40r_g1234_J280_f7.mrc (#1) using
3405 atoms  
average map value = 0.8696, steps = 64  
shifted from previous position = 1.44  
rotated from previous position = 3.24 degrees  
atoms outside contour = 1387, contour level = 0.77052  
  
Position of Tubulin_B9_VA.cif (#114) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998031 -0.00534584 0.00328794 -0.77857687  
0.00532062 0.99995671 0.00763286 -6.35136729  
-0.00332860 -0.00761521 0.99996546 3.69299241  
Axis -0.77206079 0.33501798 0.54007878  
Axis point 0.00000000 447.89459202 855.18096762  
Rotation angle (degrees) 0.56580015  
Shift along axis 0.46779328  
  

> fitmap #115 inMap #1

Fit molecule Tubulin_B9_VB.cif (#115) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.7516, steps = 72  
shifted from previous position = 1.54  
rotated from previous position = 3.45 degrees  
atoms outside contour = 1824, contour level = 0.77052  
  
Position of Tubulin_B9_VB.cif (#115) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999965 0.00002824 -0.00083609 0.23253508  
-0.00001779 0.99992194 0.01249490 -7.03559349  
0.00083638 -0.01249488 0.99992159 2.60810051  
Axis -0.99776624 -0.06677682 -0.00183805  
Axis point 0.00000000 205.23382718 563.11406551  
Rotation angle (degrees) 0.71752615  
Shift along axis 0.23300506  
  

> fitmap #116 inMap #1

Fit molecule Tubulin_B9_VC.cif (#116) to map k40r_g1234_J280_f7.mrc (#1) using
3443 atoms  
average map value = 0.9391, steps = 48  
shifted from previous position = 1.24  
rotated from previous position = 3.02 degrees  
atoms outside contour = 1247, contour level = 0.77052  
  
Position of Tubulin_B9_VC.cif (#116) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998808 -0.00222053 0.00434930 -1.71875807  
0.00220170 0.99998821 0.00432918 -2.79291384  
-0.00435886 -0.00431955 0.99998117 3.40270741  
Axis -0.66295948 0.66751509 0.33898132  
Axis point 745.87582823 0.00000000 331.89295934  
Rotation angle (degrees) 0.37373249  
Shift along axis 0.42860909  
  

> fitmap #117 inMap #1

Fit molecule Tubulin_B9_VD.cif (#117) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9446, steps = 52  
shifted from previous position = 0.882  
rotated from previous position = 3.07 degrees  
atoms outside contour = 1213, contour level = 0.77052  
  
Position of Tubulin_B9_VD.cif (#117) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999087 -0.00425744 -0.00035824 1.02123622  
0.00425962 0.99997098 0.00631676 -4.93405142  
0.00033134 -0.00631823 0.99997998 1.56634090  
Axis -0.82835228 -0.04520894 0.55838038  
Axis point 0.00000000 223.18915191 780.32899959  
Rotation angle (degrees) 0.43697480  
Shift along axis 0.25173388  
  

> fitmap #118 inMap #1

Fit molecule Tubulin_B9_VE.cif (#118) to map k40r_g1234_J280_f7.mrc (#1) using
3405 atoms  
average map value = 0.9732, steps = 64  
shifted from previous position = 1.03  
rotated from previous position = 3.16 degrees  
atoms outside contour = 1215, contour level = 0.77052  
  
Position of Tubulin_B9_VE.cif (#118) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999762 -0.00210256 0.00057454 0.12983394  
0.00209938 0.99998279 0.00547893 -2.83670844  
-0.00058605 -0.00547771 0.99998483 1.70376361  
Axis -0.92915867 0.09842177 0.35633878  
Axis point 0.00000000 296.10402805 522.40257888  
Rotation angle (degrees) 0.33781789  
Shift along axis 0.20728685  
  

> fitmap #119 inMap #1

Fit molecule Tubulin_B9_VF.cif (#119) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9549, steps = 48  
shifted from previous position = 0.796  
rotated from previous position = 3.12 degrees  
atoms outside contour = 1246, contour level = 0.77052  
  
Position of Tubulin_B9_VF.cif (#119) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999819 0.00014384 -0.00189856 0.59652491  
-0.00013661 0.99999274 0.00380909 -1.25492135  
0.00189909 -0.00380883 0.99999094 0.18938416  
Axis -0.89447263 -0.44590843 -0.03292990  
Axis point 0.00000000 49.11520987 327.23346275  
Rotation angle (degrees) 0.24398519  
Shift along axis 0.01976840  
  

> fitmap #120 inMap #1

Fit molecule Tubulin_B9_VG.cif (#120) to map k40r_g1234_J280_f7.mrc (#1) using
3443 atoms  
average map value = 0.9663, steps = 48  
shifted from previous position = 1.29  
rotated from previous position = 3.28 degrees  
atoms outside contour = 1236, contour level = 0.77052  
  
Position of Tubulin_B9_VG.cif (#120) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998768 -0.00221527 0.00444127 -0.98689743  
0.00219298 0.99998501 0.00501782 -2.25625353  
-0.00445232 -0.00500802 0.99997755 3.38758668  
Axis -0.71063083 0.63037656 0.31245676  
Axis point 0.00000000 653.16049625 493.99981444  
Rotation angle (degrees) 0.40417820  
Shift along axis 0.33750475  
  

> fitmap #121 inMap #1

Fit molecule Tubulin_B9_VH.cif (#121) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9602, steps = 52  
shifted from previous position = 1  
rotated from previous position = 3.29 degrees  
atoms outside contour = 1234, contour level = 0.77052  
  
Position of Tubulin_B9_VH.cif (#121) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996070 -0.00729992 -0.00503129 3.32279484  
0.00730740 0.99997222 0.00147008 -3.55690067  
0.00502042 -0.00150678 0.99998626 -1.86014257  
Axis -0.16556719 -0.55905642 0.81243057  
Axis point 494.04242682 450.86955593 0.00000000  
Rotation angle (degrees) 0.51508972  
Shift along axis -0.07287434  
  

> fitmap #122 inMap #1

Fit molecule Tubulin_B9_VI.cif (#122) to map k40r_g1234_J280_f7.mrc (#1) using
3405 atoms  
average map value = 0.9634, steps = 64  
shifted from previous position = 1.56  
rotated from previous position = 3.17 degrees  
atoms outside contour = 1207, contour level = 0.77052  
  
Position of Tubulin_B9_VI.cif (#122) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997600 -0.00644873 0.00253272 0.86482656  
0.00643718 0.99996896 0.00454265 -3.79210567  
-0.00256194 -0.00452624 0.99998647 2.17745738  
Axis -0.54762453 0.30764132 0.77811580  
Axis point 592.33802768 136.49806314 0.00000000  
Rotation angle (degrees) 0.47442610  
Shift along axis 0.05410535  
  

> fitmap #123 inMap #1

Fit molecule Tubulin_B9_VJ.cif (#123) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9629, steps = 48  
shifted from previous position = 1.39  
rotated from previous position = 3.42 degrees  
atoms outside contour = 1241, contour level = 0.77052  
  
Position of Tubulin_B9_VJ.cif (#123) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999340 -0.00358160 0.00061537 0.45063370  
0.00358106 0.99999320 0.00087545 -1.53252743  
-0.00061851 -0.00087324 0.99999943 0.52785894  
Axis -0.23391995 0.16505508 0.95814314  
Axis point 435.00274815 134.64404015 0.00000000  
Rotation angle (degrees) 0.21415970  
Shift along axis 0.14740077  
  

> fitmap #124 inMap #1

Fit molecule Tubulin_B9_VK.cif (#124) to map k40r_g1234_J280_f7.mrc (#1) using
3443 atoms  
average map value = 0.9012, steps = 56  
shifted from previous position = 2.11  
rotated from previous position = 3.82 degrees  
atoms outside contour = 1314, contour level = 0.77052  
  
Position of Tubulin_B9_VK.cif (#124) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99994648 -0.00864009 0.00569040 1.07321452  
0.00860372 0.99994260 0.00638576 -4.40297665  
-0.00574525 -0.00633646 0.99996342 4.16497071  
Axis -0.52377551 0.47080702 0.70992955  
Axis point 530.29693666 140.43423432 0.00000000  
Rotation angle (degrees) 0.69585895  
Shift along axis 0.32176000  
  

> fitmap #125 inMap #1

Fit molecule Tubulin_B9_VL.cif (#125) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.9473, steps = 56  
shifted from previous position = 1.75  
rotated from previous position = 3.4 degrees  
atoms outside contour = 1245, contour level = 0.77052  
  
Position of Tubulin_B9_VL.cif (#125) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998013 -0.00551660 -0.00305109 1.68903998  
0.00553168 0.99997242 0.00495625 -3.01564499  
0.00302366 -0.00497303 0.99998306 -0.32315584  
Axis -0.61870016 -0.37852197 0.68842664  
Axis point 555.22615851 290.04379184 0.00000000  
Rotation angle (degrees) 0.45976359  
Shift along axis -0.12599050  
  

> fitmap #126 inMap #1

Fit molecule Tubulin_B9_VM.cif (#126) to map k40r_g1234_J280_f7.mrc (#1) using
3405 atoms  
average map value = 0.5307, steps = 72  
shifted from previous position = 2.68  
rotated from previous position = 3.34 degrees  
atoms outside contour = 2885, contour level = 0.77052  
  
Position of Tubulin_B9_VM.cif (#126) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996323 -0.00524022 0.00678841 0.51408338  
0.00522602 0.99998412 0.00210765 -1.81566374  
-0.00679935 -0.00207209 0.99997474 4.01582902  
Axis -0.23676806 0.76969985 0.59287690  
Axis point 515.86910555 0.00000000 -102.98828472  
Rotation angle (degrees) 0.50573703  
Shift along axis 0.86165762  
  

> fitmap #127 inMap #1

Fit molecule Tubulin_B9_VN.cif (#127) to map k40r_g1234_J280_f7.mrc (#1) using
3394 atoms  
average map value = 0.8071, steps = 68  
shifted from previous position = 2.43  
rotated from previous position = 3.64 degrees  
atoms outside contour = 1634, contour level = 0.77052  
  
Position of Tubulin_B9_VN.cif (#127) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998157 -0.00571744 -0.00204144 1.27150611  
0.00573863 0.99992811 0.01052786 -3.22458476  
0.00198110 -0.01053938 0.99994250 1.57151367  
Axis -0.86640650 -0.16543038 0.47113965  
Axis point 0.00000000 139.74907647 304.53887968  
Rotation angle (degrees) 0.69660938  
Shift along axis 0.17220554  
  

> fitmap #128 inMap #1

Fit molecule Tubulin_B10_WA.cif (#128) to map k40r_g1234_J280_f7.mrc (#1)
using 3389 atoms  
average map value = 0.9327, steps = 68  
shifted from previous position = 2.53  
rotated from previous position = 1.47 degrees  
atoms outside contour = 1221, contour level = 0.77052  
  
Position of Tubulin_B10_WA.cif (#128) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996285 -0.00068324 0.00859300 -5.06223967  
0.00065983 0.99999606 0.00272712 -1.66006057  
-0.00859482 -0.00272135 0.99995936 4.50678390  
Axis -0.30134241 0.95061817 0.07428220  
Axis point 519.17224206 0.00000000 581.46230981  
Rotation angle (degrees) 0.51798030  
Shift along axis 0.28215758  
  

> fitmap #129 inMap #1

Fit molecule Tubulin_B10_WB.cif (#129) to map k40r_g1234_J280_f7.mrc (#1)
using 3394 atoms  
average map value = 0.808, steps = 56  
shifted from previous position = 2.74  
rotated from previous position = 1.06 degrees  
atoms outside contour = 1575, contour level = 0.77052  
  
Position of Tubulin_B10_WB.cif (#129) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997758 -0.00098322 0.00662317 -4.15284480  
0.00096648 0.99999633 0.00253010 -1.47458780  
-0.00662564 -0.00252364 0.99997487 3.44318842  
Axis -0.35307781 0.92562481 0.13621589  
Axis point 505.68045196 0.00000000 598.32223201  
Rotation angle (degrees) 0.41005138  
Shift along axis 0.57037926  
  

> fitmap #130 inMap #1

Fit molecule Tubulin_B10_WC.cif (#130) to map k40r_g1234_J280_f7.mrc (#1)
using 3443 atoms  
average map value = 0.9819, steps = 52  
shifted from previous position = 2.36  
rotated from previous position = 1.49 degrees  
atoms outside contour = 1186, contour level = 0.77052  
  
Position of Tubulin_B10_WC.cif (#130) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999373 0.00341131 0.00094775 -1.45730950  
-0.00341412 0.99998971 0.00298851 0.14367735  
-0.00093754 -0.00299173 0.99999509 1.36900148  
Axis -0.64522579 0.20340955 -0.73641580  
Axis point 43.07476535 434.58666908 0.00000000  
Rotation angle (degrees) 0.26552237  
Shift along axis -0.03863529  
  

> fitmap #131 inMap #1

Fit molecule Tubulin_B10_WD.cif (#131) to map k40r_g1234_J280_f7.mrc (#1)
using 3394 atoms  
average map value = 0.9849, steps = 60  
shifted from previous position = 2.09  
rotated from previous position = 1.59 degrees  
atoms outside contour = 1108, contour level = 0.77052  
  
Position of Tubulin_B10_WD.cif (#131) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999402 -0.00293049 -0.00183780 1.40676123  
0.00293875 0.99998552 0.00450840 -3.39870753  
0.00182456 -0.00451378 0.99998815 0.59005055  
Axis -0.79355779 -0.32212720 0.51623648  
Axis point 0.00000000 96.41992607 733.94416849  
Rotation angle (degrees) 0.32570774  
Shift along axis 0.28307544  
  

> fitmap #132 inMap #1

Fit molecule Tubulin_B10_WE.cif (#132) to map k40r_g1234_J280_f7.mrc (#1)
using 3389 atoms  
average map value = 0.9994, steps = 72  
shifted from previous position = 2.15  
rotated from previous position = 1.41 degrees  
atoms outside contour = 1187, contour level = 0.77052  
  
Position of Tubulin_B10_WE.cif (#132) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998877 0.00374310 0.00290736 -2.32819037  
-0.00374988 0.99999025 0.00233142 0.75049142  
-0.00289861 -0.00234230 0.99999306 1.92969877  
Axis -0.44222224 0.54935452 -0.70897750  
Axis point 187.73726880 613.84616346 0.00000000  
Rotation angle (degrees) 0.30277255  
Shift along axis 0.07375041  
  

> fitmap #133 inMap #1

Fit molecule Tubulin_B10_WF.cif (#133) to map k40r_g1234_J280_f7.mrc (#1)
using 3394 atoms  
average map value = 0.9605, steps = 52  
shifted from previous position = 2.02  
rotated from previous position = 1.14 degrees  
atoms outside contour = 1212, contour level = 0.77052  
  
Position of Tubulin_B10_WF.cif (#133) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998594 -0.00505479 -0.00160590 1.59737144  
0.00506015 0.99998158 0.00335070 -3.34610871  
0.00158894 -0.00335878 0.99999310 0.34836297  
Axis -0.53456338 -0.25454173 0.80588491  
Axis point 648.50494975 343.66677026 0.00000000  
Rotation angle (degrees) 0.35957176  
Shift along axis 0.27856848  
  

> fitmap #134 inMap #1

Fit molecule Tubulin_B10_WG.cif (#134) to map k40r_g1234_J280_f7.mrc (#1)
using 3443 atoms  
average map value = 0.9842, steps = 72  
shifted from previous position = 2.31  
rotated from previous position = 1.45 degrees  
atoms outside contour = 1224, contour level = 0.77052  
  
Position of Tubulin_B10_WG.cif (#134) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999224 0.00393530 -0.00020216 -1.10263152  
-0.00393499 0.99999109 0.00152862 1.21962165  
0.00020817 -0.00152781 0.99999881 0.40111353  
Axis -0.36158281 -0.04854304 -0.93107542  
Axis point 308.88094800 283.92133132 0.00000000  
Rotation angle (degrees) 0.24215844  
Shift along axis -0.03397850  
  

> fitmap #135 inMap #1

Fit molecule Tubulin_B10_WH.cif (#135) to map k40r_g1234_J280_f7.mrc (#1)
using 3394 atoms  
average map value = 0.9973, steps = 56  
shifted from previous position = 1.94  
rotated from previous position = 1.24 degrees  
atoms outside contour = 1140, contour level = 0.77052  
  
Position of Tubulin_B10_WH.cif (#135) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998756 -0.00409370 -0.00284950 1.69053088  
0.00410231 0.99998702 0.00302191 -2.54299895  
0.00283709 -0.00303357 0.99999137 -0.35051104  
Axis -0.51890866 -0.48729733 0.70233547  
Axis point 607.48776838 425.79047143 0.00000000  
Rotation angle (degrees) 0.33431270  
Shift along axis 0.11578915  
  

> fitmap #136 inMap #1

Fit molecule Tubulin_B10_WI.cif (#136) to map k40r_g1234_J280_f7.mrc (#1)
using 3389 atoms  
average map value = 0.99, steps = 68  
shifted from previous position = 2.44  
rotated from previous position = 1.61 degrees  
atoms outside contour = 1156, contour level = 0.77052  
  
Position of Tubulin_B10_WI.cif (#136) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99998015 0.00425462 0.00464632 -2.45353492  
-0.00426415 0.99998882 0.00204239 1.45430269  
-0.00463758 -0.00206216 0.99998712 2.41510762  
Axis -0.30973741 0.70058174 -0.64284366  
Axis point 550.70286669 0.00000000 515.32784900  
Rotation angle (degrees) 0.37963608  
Shift along axis 0.22627284  
  

> fitmap #137 inMap #1

Fit molecule Tubulin_B10_WJ.cif (#137) to map k40r_g1234_J280_f7.mrc (#1)
using 3394 atoms  
average map value = 0.9916, steps = 56  
shifted from previous position = 2.29  
rotated from previous position = 1.03 degrees  
atoms outside contour = 1159, contour level = 0.77052  
  
Position of Tubulin_B10_WJ.cif (#137) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997026 -0.00695254 -0.00333706 2.21363798  
0.00696655 0.99996689 0.00420598 -3.74731481  
0.00330771 -0.00422910 0.99998559 -0.35383463  
Axis -0.47982013 -0.37798045 0.79177233  
Axis point 535.40692470 321.21712099 0.00000000  
Rotation angle (degrees) 0.50362672  
Shift along axis 0.07410721  
  

> fitmap #138 inMap #1

Fit molecule Tubulin_B10_WK.cif (#138) to map k40r_g1234_J280_f7.mrc (#1)
using 3443 atoms  
average map value = 0.9342, steps = 48  
shifted from previous position = 3.04  
rotated from previous position = 1.47 degrees  
atoms outside contour = 1233, contour level = 0.77052  
  
Position of Tubulin_B10_WK.cif (#138) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99997871 0.00634938 0.00150674 -2.03185753  
-0.00635805 0.99996285 0.00582064 1.85118493  
-0.00146973 -0.00583010 0.99998192 1.83724383  
Axis -0.66594378 0.17013201 -0.72634288  
Axis point 280.55890803 285.96265671 -0.00000000  
Rotation angle (degrees) 0.50120376  
Shift along axis 0.33357971  
  

> fitmap #139 inMap #1

Fit molecule Tubulin_B10_WL.cif (#139) to map k40r_g1234_J280_f7.mrc (#1)
using 3394 atoms  
average map value = 0.9608, steps = 52  
shifted from previous position = 2.69  
rotated from previous position = 1.52 degrees  
atoms outside contour = 1185, contour level = 0.77052  
  
Position of Tubulin_B10_WL.cif (#139) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999777 -0.00059705 -0.00202479 0.22974878  
0.00060861 0.99998351 0.00571131 -1.06998868  
0.00202135 -0.00571253 0.99998164 0.43977729  
Axis -0.93799205 -0.33222129 0.09899461  
Axis point 0.00000000 73.23616868 176.88276337  
Rotation angle (degrees) 0.34890578  
Shift along axis 0.18350607  
  

> fitmap #140 inMap #1

Fit molecule Tubulin_B10_WM.cif (#140) to map k40r_g1234_J280_f7.mrc (#1)
using 3389 atoms  
average map value = 0.7479, steps = 60  
shifted from previous position = 3.56  
rotated from previous position = 1.64 degrees  
atoms outside contour = 2018, contour level = 0.77052  
  
Position of Tubulin_B10_WM.cif (#140) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99999831 -0.00175941 -0.00052615 -0.10083773  
0.00176024 0.99999719 0.00158483 -0.29409809  
0.00052336 -0.00158576 0.99999861 0.29014054  
Axis -0.65345937 -0.21630339 0.72539899  
Axis point 125.41114486 68.83629566 0.00000000  
Rotation angle (degrees) 0.13899995  
Shift along axis 0.33997543  
  

> fitmap #141 inMap #1

Fit molecule Tubulin_B10_WN.cif (#141) to map k40r_g1234_J280_f7.mrc (#1)
using 3394 atoms  
average map value = 0.9082, steps = 64  
shifted from previous position = 3.15  
rotated from previous position = 0.992 degrees  
atoms outside contour = 1238, contour level = 0.77052  
  
Position of Tubulin_B10_WN.cif (#141) relative to k40r_g1234_J280_f7.mrc (#1)
coordinates:  
Matrix rotation and translation  
0.99996662 -0.00318288 0.00752577 -0.42958901  
0.00316253 0.99999132 0.00271405 -1.18858761  
-0.00753435 -0.00269016 0.99996800 3.57816285  
Axis -0.31396607 0.87494271 0.36864693  
Axis point 454.47882372 0.00000000 41.82649967  
Rotation angle (degrees) 0.49311344  
Shift along axis 0.41400907  
  

> combine #2-141

> save /Users/kbui2/Desktop/k40r_g1234_Btubule.cif models #142

Not saving entity_poly_seq for non-authoritative sequences  


===== Log before crash end =====

Log:
UCSF ChimeraX version: 1.7 (2023-12-19)  
© 2016-2023 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 76.3
OpenGL renderer: Apple M1 Max
OpenGL vendor: Apple

Python: 3.11.2
Locale: UTF-8
Qt version: PyQt6 6.3.1, Qt 6.3.1
Qt runtime version: 6.3.2
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro18,4
      Chip: Apple M1 Max
      Total Number of Cores: 10 (8 performance and 2 efficiency)
      Memory: 64 GB
      System Firmware Version: 10151.61.4
      OS Loader Version: 7459.141.1.701.1

Software:

    System Software Overview:

      System Version: macOS 12.7.2 (21G1974)
      Kernel Version: Darwin 21.6.0
      Time since boot: 42 days 13:50

Graphics/Displays:

    Apple M1 Max:

      Chipset Model: Apple M1 Max
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 24
      Vendor: Apple (0x106b)
      Metal Family: Supported, Metal GPUFamily Apple 7
      Displays:
        Color LCD:
          Display Type: Built-in Liquid Retina XDR Display
          Resolution: 3024 x 1964 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal


Installed Packages:
    alabaster: 0.7.13
    appdirs: 1.4.4
    appnope: 0.1.3
    asttokens: 2.4.1
    Babel: 2.14.0
    backcall: 0.2.0
    beautifulsoup4: 4.11.2
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 0.10.0
    certifi: 2022.12.7
    cftime: 1.6.3
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.13
    ChimeraX-AddH: 2.2.5
    ChimeraX-AlignmentAlgorithms: 2.0.1
    ChimeraX-AlignmentHdrs: 3.4.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.1
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.49.1
    ChimeraX-AtomicLibrary: 12.1.3
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.3.2
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.1.2
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.10.5
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.2
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.3.2
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.3.2
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-Clipper: 0.22.3
    ChimeraX-ColorActions: 1.0.3
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.5
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.7
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2
    ChimeraX-DistMonitor: 1.4
    ChimeraX-DockPrep: 1.1.3
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ESMFold: 1.0
    ChimeraX-FileHistory: 1.0.1
    ChimeraX-FunctionKey: 1.0.1
    ChimeraX-Geometry: 1.3
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1.1
    ChimeraX-Hbonds: 2.4
    ChimeraX-Help: 1.2.2
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-Label: 1.1.8
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.1.4
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0.1
    ChimeraX-MapFilter: 2.0.1
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1.1
    ChimeraX-Markers: 1.0.1
    ChimeraX-Mask: 1.0.2
    ChimeraX-MatchMaker: 2.1.2
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.2
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.12.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.13
    ChimeraX-ModelPanel: 1.4
    ChimeraX-ModelSeries: 1.0.1
    ChimeraX-Mol2: 2.0.3
    ChimeraX-Mole: 1.0
    ChimeraX-Morph: 1.0.2
    ChimeraX-MouseModes: 1.2
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nifti: 1.1
    ChimeraX-NRRD: 1.1
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.1
    ChimeraX-PDB: 2.7.3
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.3
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.1
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.2
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.2
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.2
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.12.3
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.1.2
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.2.2
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1.2
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.33.2
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.3.2
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0.1
    ChimeraX-vrml: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0.2
    ChimeraX-WebServices: 1.1.3
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.0
    contourpy: 1.2.0
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 0.29.33
    debugpy: 1.8.0
    decorator: 5.1.1
    docutils: 0.19
    executing: 2.0.1
    filelock: 3.9.0
    fonttools: 4.47.0
    funcparserlib: 2.0.0a0
    glfw: 2.6.4
    grako: 3.16.5
    h5py: 3.10.0
    html2text: 2020.1.16
    idna: 3.6
    ihm: 0.38
    imagecodecs: 2023.9.18
    imagesize: 1.4.1
    ipykernel: 6.23.2
    ipython: 8.14.0
    ipython-genutils: 0.2.0
    ipywidgets: 8.1.1
    jedi: 0.18.2
    Jinja2: 3.1.2
    jupyter-client: 8.2.0
    jupyter-core: 5.5.1
    jupyterlab-widgets: 3.0.9
    kiwisolver: 1.4.5
    line-profiler: 4.0.2
    lxml: 4.9.2
    lz4: 4.3.2
    MarkupSafe: 2.1.3
    matplotlib: 3.7.2
    matplotlib-inline: 0.1.6
    msgpack: 1.0.4
    nest-asyncio: 1.5.8
    netCDF4: 1.6.2
    networkx: 3.1
    nibabel: 5.0.1
    nptyping: 2.5.0
    numexpr: 2.8.8
    numpy: 1.25.1
    openvr: 1.23.701
    packaging: 21.3
    ParmEd: 3.4.3
    parso: 0.8.3
    pep517: 0.13.0
    pexpect: 4.9.0
    pickleshare: 0.7.5
    Pillow: 10.0.1
    pip: 23.0
    pkginfo: 1.9.6
    platformdirs: 4.1.0
    prompt-toolkit: 3.0.43
    psutil: 5.9.5
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.7.2
    pydicom: 2.3.0
    Pygments: 2.16.1
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.2801
    pyparsing: 3.0.9
    pyproject-hooks: 1.0.0
    PyQt6-commercial: 6.3.1
    PyQt6-Qt6: 6.3.2
    PyQt6-sip: 13.4.0
    PyQt6-WebEngine-commercial: 6.3.1
    PyQt6-WebEngine-Qt6: 6.3.2
    python-dateutil: 2.8.2
    pytz: 2023.3.post1
    pyzmq: 25.1.2
    qtconsole: 5.4.3
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.11.1
    setuptools: 67.4.0
    setuptools-scm: 7.0.5
    sfftk-rw: 0.7.3
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 6.1.3
    sphinx-autodoc-typehints: 1.22
    sphinxcontrib-applehelp: 1.0.7
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.5
    sphinxcontrib-htmlhelp: 2.0.4
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.6
    sphinxcontrib-serializinghtml: 1.1.9
    stack-data: 0.6.3
    superqt: 0.5.0
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2023.7.18
    tinyarray: 1.2.4
    tomli: 2.0.1
    tornado: 6.4
    traitlets: 5.9.0
    typing-extensions: 4.9.0
    tzdata: 2023.3
    urllib3: 2.1.0
    wcwidth: 0.2.12
    webcolors: 1.12
    wheel: 0.38.4
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.9

Change History (0)

Note: See TracTickets for help on using tickets.