Opened 8 weeks ago

Closed 8 weeks ago

#18796 closed defect (duplicate)

Crash moving window between screens

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

Description (last modified by Eric Pettersen)

The following bug report has been submitted:
Platform:        macOS-15.6.1-arm64-arm-64bit
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Segmentation fault

Current thread 0x00000001ff8be0c0 (most recent call first):
  File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py", line 315 in event_loop
  File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1003 in init
  File "/Applications/ChimeraX-1.8.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py", line 1166 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.QtNetwork, PyQt6.QtPrintSupport, PyQt6.QtWebChannel, PyQt6.QtWebEngineCore, PyQt6.QtWebEngineWidgets, chimerax.atomic_lib._load_libs, tinyarray, chimerax.atomic.cymol, chimerax.atomic.cytmpl, chimerax.map._map, charset_normalizer.md, PIL._imaging, matplotlib._c_internal_utils, matplotlib._path, kiwisolver._cext, matplotlib._image, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.surface._surface, chimerax.pdb_lib._load_libs, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, psutil._psutil_osx, psutil._psutil_posix, PIL._imagingmath, chimerax.pdb._pdbio, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, lz4._version, lz4.frame._frame, msgpack._cmsgpack, chimerax.core._serialize, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, lxml._elementpath, lxml.etree, chimerax.segment._segment (total: 62)


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{
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  "procRole" : "Foreground",
  "version" : 2,
  "userID" : 501,
  "deployVersion" : 210,
  "modelCode" : "MacBookPro17,1",
  "coalitionID" : 4243,
  "osVersion" : {
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    "build" : "24G90",
    "releaseType" : "User"
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  "captureTime" : "2025-09-16 12:04:43.1452 -0400",
  "codeSigningMonitor" : 1,
  "incident" : "B8C80FCC-E7AF-463E-9D51-F88744C5D740",
  "pid" : 77711,
  "translated" : false,
  "cpuType" : "ARM-64",
  "roots_installed" : 0,
  "bug_type" : "309",
  "procLaunch" : "2025-09-12 09:28:57.2244 -0400",
  "procStartAbsTime" : 8336483767264,
  "procExitAbsTime" : 16855203739830,
  "procName" : "ChimeraX",
  "procPath" : "\/Applications\/ChimeraX-1.8.app\/Contents\/MacOS\/ChimeraX",
  "bundleInfo" : {"CFBundleShortVersionString":"1.8.0","CFBundleVersion":"1.8.0.0","CFBundleIdentifier":"edu.ucsf.cgl.ChimeraX"},
  "storeInfo" : {"deviceIdentifierForVendor":"BE1FE603-E840-529C-A7AB-C1A4D8D87B27","thirdParty":true},
  "parentProc" : "launchd",
  "parentPid" : 1,
  "coalitionName" : "edu.ucsf.cgl.ChimeraX",
  "crashReporterKey" : "EF5AAA9A-F499-B658-7349-1166846932E0",
  "appleIntelligenceStatus" : {"state":"unavailable","reasons":["assetIsNotReady","notOptedIn"]},
  "codeSigningID" : "edu.ucsf.cgl.ChimeraX",
  "codeSigningTeamID" : "LWV8X224YF",
  "codeSigningFlags" : 570491649,
  "codeSigningValidationCategory" : 6,
  "codeSigningTrustLevel" : 4294967295,
  "codeSigningAuxiliaryInfo" : 0,
  "instructionByteStream" : {"beforePC":"fyMD1f17v6n9AwCRm+D\/l78DAJH9e8Go\/w9f1sADX9YQKYDSARAA1A==","atPC":"AwEAVH8jA9X9e7+p\/QMAkZDg\/5e\/AwCR\/XvBqP8PX9bAA1\/WcAqA0g=="},
  "bootSessionUUID" : "ED0EDDA2-D973-4A96-9ADD-87A346FA3B28",
  "wakeTime" : 701845,
  "sleepWakeUUID" : "CFF7B69F-F2C3-47AA-BB9F-572DDE3AEA4F",
  "sip" : "enabled",
  "vmRegionInfo" : "0x169 is not in any region.  Bytes before following region: 4367023767\n      REGION TYPE                    START - END         [ VSIZE] PRT\/MAX SHRMOD  REGION DETAIL\n      UNUSED SPACE AT START\n--->  \n      __TEXT                      1044b8000-1044bc000    [   16K] r-x\/r-x SM=COW  \/Applications\/ChimeraX-1.8.app\/Contents\/MacOS\/ChimeraX",
  "exception" : {"codes":"0x0000000000000001, 0x0000000000000169","rawCodes":[1,361],"type":"EXC_BAD_ACCESS","signal":"SIGSEGV","subtype":"KERN_INVALID_ADDRESS at 0x0000000000000169"},
  "termination" : {"flags":0,"code":11,"namespace":"SIGNAL","indicator":"Segmentation fault: 11","byProc":"ChimeraX","byPid":77711},
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},
  "logWritingSignature" : "4d42cb9bb44b74b54a19c40cb043acbe707ae991",
  "trialInfo" : {
  "rollouts" : [
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      "factorPackIds" : {

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    {
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      "factorPackIds" : {

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      "deploymentId" : 240000005
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  "experiments" : [
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}
}
===== Log before crash start =====
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev07152025/Cage-arch/Cage_Arch.mrc"

Opened Cage_Arch.mrc as #1, grid size 200,200,200, pixel 2.14, shown at level
0.000334, step 1, values float32  

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev_Phenix_refined/07282025/Phenix_REFINED_PDB/Cage_Arch_COMBINED_real_space_refined_001.pdb"

Chain information for Cage_Arch_COMBINED_real_space_refined_001.pdb #2  
---  
Chain | Description  
J3 | No description available  
K2 | No description available  
L5 | No description available  
V4 | No description available  
W1 | No description available  
  

> color #1 #a9a9a973 models

> surface dust #1 size 58.49

> surface dust #1 size 90.49

> surface dust #1 size 100.49

> surface dust #1 size 130.49

> select add #2

5249 atoms, 5339 bonds, 631 residues, 1 model selected  

> hide sel atoms

> show sel cartoons

> select clear

> volume #1 level 0.000766

> split #2

Split Cage_Arch_COMBINED_real_space_refined_001.pdb (#2) into 5 models  
Chain information for Cage_Arch_COMBINED_real_space_refined_001.pdb J3 #2.1  
---  
Chain | Description  
J3 | No description available  
  
Chain information for Cage_Arch_COMBINED_real_space_refined_001.pdb K2 #2.2  
---  
Chain | Description  
K2 | No description available  
  
Chain information for Cage_Arch_COMBINED_real_space_refined_001.pdb L5 #2.3  
---  
Chain | Description  
L5 | No description available  
  
Chain information for Cage_Arch_COMBINED_real_space_refined_001.pdb V4 #2.4  
---  
Chain | Description  
V4 | No description available  
  
Chain information for Cage_Arch_COMBINED_real_space_refined_001.pdb W1 #2.5  
---  
Chain | Description  
W1 | No description available  
  

> color #2.1 #0b6dffff

> color #2.2 #0b6dffff

> hide #2.4 models

> show #2.4 models

> hide #2.4 models

> hide #2.2 models

> show #2.2 models

> hide #2.1 models

> color #2.5 #0b6dffff

> show #2.1 models

> show #2.4 models

> color #2.2 #20e0ffff

> color #2.1 #20e0ffff

> color #2.2 #0b6dffff

> color #2.4 #0b6dffff

> color #2.4 #20e0ffff

> color #2.3 #adffc1ff

> lighting soft

> graphics silhouettes true

> save /Users/shoichi/Desktop/Cage-Zoom1_09122025.png supersample 2
> transparentBackground true

> turn y 40

> save /Users/shoichi/Desktop/Cage-Zoom1-tern40_09122025.png supersample 2
> transparentBackground true

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/Using_Phenix_ref/Cage-arch.cxs includeMaps true

> select add #2

5249 atoms, 5339 bonds, 631 residues, 6 models selected  

> show sel surfaces

> select subtract #2

5 models selected  

> save /Users/shoichi/Desktop/Cage-Zoom1-tern40_surface_09122025.png
> supersample 2 transparentBackground true

> turn y -40

> save /Users/shoichi/Desktop/Cage-Zoom1_surface_09122025.png supersample 2
> transparentBackground true

> select add #2

5249 atoms, 5339 bonds, 631 residues, 6 models selected  

> hide sel cartoons

> select subtract #2

5 models selected  

> save /Users/shoichi/Desktop/Cage-Zoom1_surface_09122025.png supersample 2
> transparentBackground true

> turn y 40

> save /Users/shoichi/Desktop/Cage-Zoom1-tern40_surface_09122025.png
> supersample 2 transparentBackground true

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/Using_Phenix_ref/Cage-arch.cxs includeMaps true

> close session

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev07152025/FlgY-PflAc/FlgY-PflAc.mrc"

Opened FlgY-PflAc.mrc as #1, grid size 256,256,256, pixel 2.14, shown at level
9.36e-06, step 1, values float32  

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev_Phenix_refined/07282025/Phenix_REFINED_PDB/FLGY_PFLAC_COMBINED_real_space_refined_003.pdb"

Summary of feedback from opening /Volumes/Lab Backup/Jun Liu Lab 2025/Project
files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
refinment/Rajeev_Phenix_refined/07282025/Phenix_REFINED_PDB/FLGY_PFLAC_COMBINED_real_space_refined_003.pdb  
---  
warnings | Ignored bad PDB record found on line 87  
SSBOND 1 CYS B1 5 CYS A2 5  
  
Ignored bad PDB record found on line 88  
SSBOND 2 CYS A3 766 CYS A3 779  
  
Chain information for FLGY_PFLAC_COMBINED_real_space_refined_003.pdb #2  
---  
Chain | Description  
A2 B1 | No description available  
A3 | No description available  
  

> surface dust #1 size 21.4

> color #1 #a9a9a973 models

> surface dust #1 size 58.49

> split @2

> split #2

Split FLGY_PFLAC_COMBINED_real_space_refined_003.pdb (#2) into 3 models  
Chain information for FLGY_PFLAC_COMBINED_real_space_refined_003.pdb A2 #2.1  
---  
Chain | Description  
A2 | No description available  
  
Chain information for FLGY_PFLAC_COMBINED_real_space_refined_003.pdb A3 #2.2  
---  
Chain | Description  
A3 | No description available  
  
Chain information for FLGY_PFLAC_COMBINED_real_space_refined_003.pdb B1 #2.3  
---  
Chain | Description  
B1 | No description available  
  

> hide #2.1 models

> show #2.1 models

> hide #2.1 models

> hide #2.2 models

> show #2.2 models

> hide #2.2 models

> hide #2.3 models

> show #2.3 models

> color #2.3 #dbb3e2ff

> color #2.1 snow

> show #2.1 models

> show #2.2 models

> color #2.2 #ff0002ff models

> select add #2

4124 atoms, 4163 bonds, 512 residues, 4 models selected  

> show sel surfaces

> hide sel cartoons

> select subtract #2

3 models selected  

> save /Users/shoichi/Desktop/FlgY-PflA-surface_09122025.png supersample 2
> transparentBackground true

> turn x 90

> view orient

> turn x 20

> turn x -20

> turn x 20

> save /Users/shoichi/Desktop/FlgY-PflA-surface_09122025.png supersample 2
> transparentBackground true

> turn x 25

> turn x -25

> save /Users/shoichi/Desktop/FlgY-PflA-surface-turn25_09122025.png
> supersample 2 transparentBackground true

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/Using_Phenix_ref/FlgY-PflAc.cxs includeMaps true

> close session

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev_Phenix_refined/07242025/Re_ Phenix model
> C.jejuni/Figures/Post_Phynix_PflAB_07242025.cxs"

Opened PflAB_densitymap.mrc as #1, grid size 200,200,200, pixel 2.14, shown at
level 0.000387, step 1, values float32  
opened ChimeraX session  

> color #1 #a9a9a973 models

> select add #2

18892 atoms, 19223 bonds, 2 pseudobonds, 2334 residues, 10 models selected  

> hide sel cartoons

> show sel surfaces

> select subtract #2

7 models selected  

> view orient

> turn x 20

> view orient

> turn x -20

> turn x -5

> save /Users/shoichi/Desktop/PflA-PflB-surface-turn25_09122025.png
> supersample 2 transparentBackground true

> select add #2.1

611 atoms, 615 bonds, 74 residues, 1 model selected  

> select subtract #2.1

1 model selected  

> select add #2.1

611 atoms, 615 bonds, 74 residues, 1 model selected  

> select subtract #2.1

1 model selected  

> select add #2.2

620 atoms, 624 bonds, 75 residues, 1 model selected  

> color #2.2 #dbb3e2ff models

> color #2.1 snow models

> select subtract #2.2

1 model selected  

> hide #!2.3 models

> show #!2.3 models

> hide #!2.4 models

> show #!2.4 models

> color #2.3 #ff0002ff models

> hide #!2.4 models

> show #!2.4 models

> hide #!2.5 models

> show #!2.5 models

> color #2.5 #ff0002ff models

> hide #!2.6 models

> show #!2.6 models

> hide #!2.7 models

> show #!2.7 models

> color #2.7 #ff0002ff models

> save /Users/shoichi/Desktop/PflA-PflB-surface-turn25_09122025.png
> supersample 2 transparentBackground true

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/Using_Phenix_ref/PflAB.cxs includeMaps true

> close session

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev_Phenix_refined/07282025/Phenix_REFINED_PDB/PflD_CAGE_ARCH_combined_real_space_refined_004.pdb"

Chain information for PflD_CAGE_ARCH_combined_real_space_refined_004.pdb #1  
---  
Chain | Description  
J6 | No description available  
K1 | No description available  
L2 | No description available  
V5 | No description available  
W3 | No description available  
X4 | No description available  
  

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev07152025/Cage-arch/Cage_Arch.mrc"

Opened Cage_Arch.mrc as #2, grid size 200,200,200, pixel 2.14, shown at level
0.000334, step 1, values float32  

> color #2 #a9a9a973 models

> lighting soft

> surface dust #2 size 108.49

> surface dust #2 size 158.49

> volume #2 level 0.0005498

> select add #1

5698 atoms, 5801 bonds, 686 residues, 1 model selected  

> show sel atoms

> hide sel atoms

> show sel cartoons

> hide sel cartoons

> show sel surfaces

> select clear

> color #1.6 #adffc1ff

> color #1.1 #adffc1ff

> color #1.6 #adffc1ff

> color #1.3 #adffc1ff

> color #1.5 #0b6dffff

> color #1.2 #0b6dffff

> color #1.6 #20e0ffff

> color #1.6 #adffc1ff

> color #1.4 #20e0ffff

> hide #1.2 models

> show #1.2 models

> hide #1.2 models

> show #1.2 models

> hide #1.3 models

> show #1.3 models

> hide #1.3 models

> show #1.3 models

> hide #1.4 models

> show #1.4 models

> hide #1.5 models

> show #1.5 models

> hide #1.5 models

> show #1.5 models

> hide #1.1 models

> show #1.1 models

> color #1.1 #20e0ffff

> close session

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev_Phenix_refined/07282025/Phenix_REFINED_PDB/PflCD_Final_07272025_COMBINED_real_space_refined_019.pdb"

Chain information for PflCD_Final_07272025_COMBINED_real_space_refined_019.pdb
#1  
---  
Chain | Description  
A1 | No description available  
A2 | No description available  
  

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev07152025/PflD_PflC/PflC_PflD.mrc"

Opened PflC_PflD.mrc as #2, grid size 200,200,200, pixel 2.14, shown at level
0.000309, step 1, values float32  

> color #2 #a9a9a973 models

> surface dust #2 size 98.49

> lighting soft

> split #1

Split PflCD_Final_07272025_COMBINED_real_space_refined_019.pdb (#1) into 2
models  
Chain information for PflCD_Final_07272025_COMBINED_real_space_refined_019.pdb
A1 #1.1  
---  
Chain | Description  
A1 | No description available  
  
Chain information for PflCD_Final_07272025_COMBINED_real_space_refined_019.pdb
A2 #1.2  
---  
Chain | Description  
A2 | No description available  
  

> color #1.1 #7b80ffff

> color #1.2 #7b80ffff

> color #1.1 #adffc1ff

> select add #1.2

2854 atoms, 2913 bonds, 356 residues, 1 model selected  
Alignment identifier is 1.2/A2  

> select #1.2/A2:201-202

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #1.2/A2:201-208

69 atoms, 68 bonds, 8 residues, 1 model selected  

> select #1.2/A2:105

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1.2/A2:105-162

470 atoms, 480 bonds, 58 residues, 1 model selected  

> select #1.2/A2:98

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1.2/A2:98-108

95 atoms, 98 bonds, 11 residues, 1 model selected  

> select #1.2/A2:284-285

9 atoms, 8 bonds, 2 residues, 1 model selected  

> select #1.2/A2:205-284

626 atoms, 635 bonds, 80 residues, 1 model selected  

> select #1.2/A2:203-204

19 atoms, 18 bonds, 2 residues, 1 model selected  

> select #1.2/A2:203-205

28 atoms, 27 bonds, 3 residues, 1 model selected  

> select #1.2/A2:205-206

17 atoms, 16 bonds, 2 residues, 1 model selected  

> select #1.2/A2:205-208

34 atoms, 33 bonds, 4 residues, 1 model selected  

> select #1.2/A2:210

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #1.2/A2:210-216

55 atoms, 55 bonds, 7 residues, 1 model selected  

> select #1.2/A2:217

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1.2/A2:217-224

68 atoms, 69 bonds, 8 residues, 1 model selected  

> select #1.2/A2:239

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #1.2/A2:239-242

31 atoms, 30 bonds, 4 residues, 1 model selected  

> select #1.2/A2:245-246

16 atoms, 15 bonds, 2 residues, 1 model selected  

> select #1.2/A2:245-247

23 atoms, 23 bonds, 3 residues, 1 model selected  

> select #1.2/A2:249

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1.2/A2:249

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1.2/A2:249-250

15 atoms, 14 bonds, 2 residues, 1 model selected  

> select #1.2/A2:249-250

15 atoms, 14 bonds, 2 residues, 1 model selected  

> hide sel cartoons

> select add #1.2

2854 atoms, 2913 bonds, 356 residues, 1 model selected  

> show sel surfaces

> hide sel cartoons

> select #1.2/A2:249

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #1.2/A2:249-250

15 atoms, 14 bonds, 2 residues, 1 model selected  

> hide sel surfaces

> show sel surfaces

> select clear

> select add #1.1

630 atoms, 643 bonds, 74 residues, 1 model selected  

> hide sel cartoons

> show sel surfaces

> select clear

> volume #2 level 0.0008822

> turn y 20

> turn y -20

> turn y 20

> turn y 10

> view orient

> turn x 90

> turn y 90

> turn x 20

> save /Users/shoichi/Desktop/PflCD-surface-09122025.png supersample 2
> transparentBackground true

> turn y 25

> save /Users/shoichi/Desktop/PflCD-surface-turn50-09122025.png supersample 2
> transparentBackground true

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/Using_Phenix_ref/PflCD.cxs includeMaps true

> select add #1

3484 atoms, 3556 bonds, 430 residues, 3 models selected  

> hide sel surfaces

> show sel cartoons

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/Using_Phenix_ref/Models-For_this-figures/PflCD_Phenix.pdb
> selectedOnly true

> close session

> open /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/Using_Phenix_ref/Cage-arch.cxs

Opened Cage_Arch.mrc as #1, grid size 200,200,200, pixel 2.14, shown at level
0.000766, step 1, values float32  
opened ChimeraX session  

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev_Phenix_refined/07282025/Phenix_REFINED_PDB/Cage_Arch_COMBINED_real_space_refined_001.pdb"

Chain information for Cage_Arch_COMBINED_real_space_refined_001.pdb #3  
---  
Chain | Description  
J3 | No description available  
K2 | No description available  
L5 | No description available  
V4 | No description available  
W1 | No description available  
  

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-review/Local-
> refinment/Rajeev_Phenix_refined/07282025/Phenix_REFINED_PDB/PflD_CAGE_ARCH_combined_real_space_refined_004.pdb"

Chain information for PflD_CAGE_ARCH_combined_real_space_refined_004.pdb #4  
---  
Chain | Description  
J6 | No description available  
K1 | No description available  
L2 | No description available  
V5 | No description available  
W3 | No description available  
X4 | No description available  
  

> hide #4 models

> show #4 models

> hide #4 models

> show #4 models

> hide #4 models

> show #4 models

> select add #4

5698 atoms, 5801 bonds, 686 residues, 1 model selected  

> select add #3

10947 atoms, 11140 bonds, 1317 residues, 2 models selected  

> hide sel atoms

> show sel cartoons

> hide #!2 models

> hide #3 models

> show #3 models

> hide #3 models

> show #3 models

> hide #3 models

> select subtract #3

5698 atoms, 5801 bonds, 686 residues, 1 model selected  

> show sel surfaces

> select subtract #4

6 models selected  

> hide #!4 models

> show #3 models

> select add #4

5698 atoms, 5801 bonds, 686 residues, 1 model selected  

> show #!4 models

> hide sel surfaces

> hide #4.1 models

> hide #4.2 models

> hide #4.3 models

> hide #4.4 models

> hide #4.5 models

> hide #4.6 models

> show #4.1 models

> show #4.2 models

> show #4.3 models

> show #4.4 models

> show #4.5 models

> show #4.6 models

> hide sel cartoons

> select subtract #4

6 models selected  

> select add #4.6

440 atoms, 53 residues, 1 model selected  

> show sel cartoons

> show #!2 models

> show sel surfaces

> hide #4.5 models

> select add #4.5

1528 atoms, 185 residues, 2 models selected  

> select subtract #4.6

1088 atoms, 132 residues, 3 models selected  

> hide #!4 models

> show #!4 models

> hide #!4 models

> hide #3 models

> show #!4 models

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/C.jejuni/2nd_paper/For-2nd-manuscript/After-
> review/Updated_Figures/07282025/Phenix_PflD_cage_07282025.cxs"

Opened Cage_Arch.mrc as #2, grid size 200,200,200, pixel 2.14, shown at level
0.0012, step 1, values float32  
opened ChimeraX session  

> select add #1

5698 atoms, 5801 bonds, 686 residues, 7 models selected  

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/Using_Phenix_ref/Models-For_this-figures/Cage-PflD.pdb selectedOnly
> true

> color #2 #a9a9a973 models

> select clear

> select add #1

5698 atoms, 5801 bonds, 686 residues, 7 models selected  

> hide sel cartoons

> show sel surfaces

> select clear

> view orient

> turn x 90

> turn y 90

> save /Users/shoichi/Desktop/Cage-Zoom1-surface_09122025.png supersample 2
> transparentBackground true

> turn y 40

> save /Users/shoichi/Desktop/Cage-Zoom1-turn40-surface_09122025.png
> supersample 2 transparentBackground true

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/Using_Phenix_ref/Cage-PflD.cxs includeMaps true

> lighting soft

> close session

> open /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/Using_Phenix_ref/PflAB.cxs

Opened PflAB_densitymap.mrc as #1, grid size 200,200,200, pixel 2.14, shown at
level 0.000387, step 1, values float32  
opened ChimeraX session  

> ui tool show "Segment Map"

Segmenting PflAB_densitymap.mrc, density threshold 0.000387  
Showing 383 region surfaces  
2126 watershed regions, grouped to 383 regions  
Showing PflAB_densitymap.seg - 383 regions, 383 surfaces  

> select #3.5

1 model selected  
Ungrouped to 3 regions  
Ungrouped to 19 regions  

> select #3.403

1 model selected  

> select add #3.6

2 models selected  
Opened PflAB_densitymap_imasked as #4, grid size 200,200,200, pixel 2.14,
shown at step 1, values float32  

> hide #!1 models

> hide #!3 models

> surface dust #4 size 98.49

> select add #3

402 models selected  

> select add #2.4

5103 atoms, 5196 bonds, 1 pseudobond, 633 residues, 404 models selected  

> select subtract #2.4

403 models selected  

> select add #2.3

1192 atoms, 1218 bonds, 149 residues, 403 models selected  

> select subtract #2.3

403 models selected  

> select add #2.2

620 atoms, 624 bonds, 75 residues, 403 models selected  

> select add #2.1

1231 atoms, 1239 bonds, 149 residues, 405 models selected  
Alignment identifier is 2.1/A1  
Alignment identifier is 2.2/B3  

> select #2.1/A1:1-2

14 atoms, 13 bonds, 2 residues, 1 model selected  

> select #2.1/A1:1-6

46 atoms, 45 bonds, 6 residues, 1 model selected  

> select #2.1/A1:74

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #2.1/A1:60-74

122 atoms, 121 bonds, 15 residues, 1 model selected  

> select #2.1/A1:31-74

357 atoms, 358 bonds, 44 residues, 1 model selected  

> select #2.1/A1:31-74

357 atoms, 358 bonds, 44 residues, 1 model selected  

> hide sel surfaces

> select #2.2/B3:31-75

366 atoms, 367 bonds, 45 residues, 1 model selected  

> select #2.2/B3:31-75

366 atoms, 367 bonds, 45 residues, 1 model selected  

> hide sel surfaces

> select add #2.6

5469 atoms, 5563 bonds, 1 pseudobond, 678 residues, 4 models selected  

> select subtract #2.6

366 atoms, 367 bonds, 45 residues, 3 models selected  

> select add #2.3

1558 atoms, 1585 bonds, 194 residues, 3 models selected  

> select subtract #2.3

366 atoms, 367 bonds, 45 residues, 3 models selected  

> select add #2.4

5469 atoms, 5563 bonds, 1 pseudobond, 678 residues, 4 models selected  

> select subtract #2.4

366 atoms, 367 bonds, 45 residues, 3 models selected  

> select add #2.7

5437 atoms, 5523 bonds, 666 residues, 3 models selected  
Alignment identifier is 2.2/B3  
Alignment identifier is 2.7/G2  

> select #2.7/G2:168

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #2.7/G2:168-218

426 atoms, 432 bonds, 51 residues, 1 model selected  

> select #2.7/G2:788

10 atoms, 9 bonds, 1 residue, 1 model selected  

> select #2.7/G2:697-788

746 atoms, 753 bonds, 92 residues, 1 model selected  

> select #2.7/G2:744-788

372 atoms, 375 bonds, 45 residues, 1 model selected  

> select #2.7/G2:605-788

1503 atoms, 1526 bonds, 184 residues, 1 model selected  

> hide sel surfaces

> view orient

> select #2.7/G2:744-788

372 atoms, 375 bonds, 45 residues, 1 model selected  

> select #2.7/G2:601-788

1541 atoms, 1565 bonds, 188 residues, 1 model selected  

> hide sel surfaces

> select #2.7/G2:788

10 atoms, 9 bonds, 1 residue, 1 model selected  

> select #2.7/G2:587-788

1654 atoms, 1681 bonds, 202 residues, 1 model selected  

> show sel surfaces

> hide sel surfaces

> show sel surfaces

> select #2.7/G2:788

10 atoms, 9 bonds, 1 residue, 1 model selected  

> select #2.7/G2:594-788

1596 atoms, 1621 bonds, 195 residues, 1 model selected  

> hide sel surfaces

> show sel surfaces

> hide sel surfaces

> select #2.7/G2:788

10 atoms, 9 bonds, 1 residue, 1 model selected  

> select #2.7/G2:601-788

1541 atoms, 1565 bonds, 188 residues, 1 model selected  

> show sel surfaces

> hide sel surfaces

> select #2.7/G2:743-745

28 atoms, 28 bonds, 3 residues, 1 model selected  

> select #2.7/G2:605-745

1151 atoms, 1171 bonds, 141 residues, 1 model selected  

[deleted to fit within ticket limits]

> combine #14

Remapping chain ID 'A' in combination A #14.2.1 to 'G'  
Remapping chain ID 'B' in combination B #14.2.2 to 'H'  
Remapping chain ID 'C' in combination C #14.2.3 to 'I'  
Remapping chain ID 'D' in combination D #14.2.4 to 'J'  
Remapping chain ID 'E' in combination E #14.2.5 to 'K'  
Remapping chain ID 'F' in combination F #14.2.6 to 'M'  
Remapping chain ID 'L' in combination L #14.2.7 to 'N'  
Remapping chain ID 'X' in combination X #14.2.8 to 'Y'  
Remapping chain ID 'c' in combination c #14.2.9 to 'd'  
Remapping chain ID 'A' in combination A #14.3.1 to 'O'  
Remapping chain ID 'B' in combination B #14.3.2 to 'P'  
Remapping chain ID 'C' in combination C #14.3.3 to 'Q'  
Remapping chain ID 'D' in combination D #14.3.4 to 'R'  
Remapping chain ID 'E' in combination E #14.3.5 to 'S'  
Remapping chain ID 'F' in combination F #14.3.6 to 'T'  
Remapping chain ID 'L' in combination L #14.3.7 to 'U'  
Remapping chain ID 'X' in combination X #14.3.8 to 'Z'  
Remapping chain ID 'c' in combination c #14.3.9 to 'e'  
Remapping chain ID 'A' in combination A #14.4.1 to 'V'  
Remapping chain ID 'B' in combination B #14.4.2 to 'W'  
Remapping chain ID 'C' in combination C #14.4.3 to 'a'  
Remapping chain ID 'D' in combination D #14.4.4 to 'b'  
Remapping chain ID 'E' in combination E #14.4.5 to 'f'  
Remapping chain ID 'F' in combination F #14.4.6 to 'g'  
Remapping chain ID 'L' in combination L #14.4.7 to 'h'  
Remapping chain ID 'X' in combination X #14.4.8 to 'i'  
Remapping chain ID 'c' in combination c #14.4.9 to 'j'  
Remapping chain ID 'A' in combination A #14.5.1 to 'k'  
Remapping chain ID 'B' in combination B #14.5.2 to 'l'  
Remapping chain ID 'C' in combination C #14.5.3 to 'm'  
Remapping chain ID 'D' in combination D #14.5.4 to 'n'  
Remapping chain ID 'E' in combination E #14.5.5 to 'o'  
Remapping chain ID 'F' in combination F #14.5.6 to 'p'  
Remapping chain ID 'L' in combination L #14.5.7 to 'q'  
Remapping chain ID 'X' in combination X #14.5.8 to 'r'  
Remapping chain ID 'c' in combination c #14.5.9 to 's'  
Remapping chain ID 'A' in combination A #14.6.1 to 't'  
Remapping chain ID 'B' in combination B #14.6.2 to 'u'  
Remapping chain ID 'C' in combination C #14.6.3 to 'v'  
Remapping chain ID 'D' in combination D #14.6.4 to 'w'  
Remapping chain ID 'E' in combination E #14.6.5 to 'x'  
Remapping chain ID 'F' in combination F #14.6.6 to 'y'  
Remapping chain ID 'L' in combination L #14.6.7 to 'z'  
Remapping chain ID 'X' in combination X #14.6.8 to '1'  
Remapping chain ID 'c' in combination c #14.6.9 to '2'  
Remapping chain ID 'A' in combination A #14.7.1 to '3'  
Remapping chain ID 'B' in combination B #14.7.2 to '4'  
Remapping chain ID 'C' in combination C #14.7.3 to '5'  
Remapping chain ID 'D' in combination D #14.7.4 to '6'  
Remapping chain ID 'E' in combination E #14.7.5 to '7'  
Remapping chain ID 'F' in combination F #14.7.6 to '8'  
Remapping chain ID 'L' in combination L #14.7.7 to '9'  
Remapping chain ID 'X' in combination X #14.7.8 to '0'  
Remapping chain ID 'c' in combination c #14.7.9 to 'AA'  
Remapping chain ID 'A' in combination A #14.8.1 to 'AB'  
Remapping chain ID 'B' in combination B #14.8.2 to 'AC'  
Remapping chain ID 'C' in combination C #14.8.3 to 'AD'  
Remapping chain ID 'D' in combination D #14.8.4 to 'AE'  
Remapping chain ID 'E' in combination E #14.8.5 to 'AF'  
Remapping chain ID 'F' in combination F #14.8.6 to 'AG'  
Remapping chain ID 'L' in combination L #14.8.7 to 'AH'  
Remapping chain ID 'X' in combination X #14.8.8 to 'AI'  
Remapping chain ID 'c' in combination c #14.8.9 to 'AJ'  
Remapping chain ID 'A' in combination A #14.9.1 to 'AK'  
Remapping chain ID 'B' in combination B #14.9.2 to 'AL'  
Remapping chain ID 'C' in combination C #14.9.3 to 'AM'  
Remapping chain ID 'D' in combination D #14.9.4 to 'AN'  
Remapping chain ID 'E' in combination E #14.9.5 to 'AO'  
Remapping chain ID 'F' in combination F #14.9.6 to 'AP'  
Remapping chain ID 'L' in combination L #14.9.7 to 'AQ'  
Remapping chain ID 'X' in combination X #14.9.8 to 'AR'  
Remapping chain ID 'c' in combination c #14.9.9 to 'AS'  
Remapping chain ID 'A' in combination A #14.10.1 to 'AT'  
Remapping chain ID 'B' in combination B #14.10.2 to 'AU'  
Remapping chain ID 'C' in combination C #14.10.3 to 'AV'  
Remapping chain ID 'D' in combination D #14.10.4 to 'AW'  
Remapping chain ID 'E' in combination E #14.10.5 to 'AX'  
Remapping chain ID 'F' in combination F #14.10.6 to 'AY'  
Remapping chain ID 'L' in combination L #14.10.7 to 'AZ'  
Remapping chain ID 'X' in combination X #14.10.8 to 'Aa'  
Remapping chain ID 'c' in combination c #14.10.9 to 'Ab'  
Remapping chain ID 'A' in combination A #14.11.1 to 'Ac'  
Remapping chain ID 'B' in combination B #14.11.2 to 'Ad'  
Remapping chain ID 'C' in combination C #14.11.3 to 'Ae'  
Remapping chain ID 'D' in combination D #14.11.4 to 'Af'  
Remapping chain ID 'E' in combination E #14.11.5 to 'Ag'  
Remapping chain ID 'F' in combination F #14.11.6 to 'Ah'  
Remapping chain ID 'L' in combination L #14.11.7 to 'Ai'  
Remapping chain ID 'X' in combination X #14.11.8 to 'Aj'  
Remapping chain ID 'c' in combination c #14.11.9 to 'Ak'  
Remapping chain ID 'A' in combination A #14.12.1 to 'Al'  
Remapping chain ID 'B' in combination B #14.12.2 to 'Am'  
Remapping chain ID 'C' in combination C #14.12.3 to 'An'  
Remapping chain ID 'D' in combination D #14.12.4 to 'Ao'  
Remapping chain ID 'E' in combination E #14.12.5 to 'Ap'  
Remapping chain ID 'F' in combination F #14.12.6 to 'Aq'  
Remapping chain ID 'L' in combination L #14.12.7 to 'Ar'  
Remapping chain ID 'X' in combination X #14.12.8 to 'As'  
Remapping chain ID 'c' in combination c #14.12.9 to 'At'  
Remapping chain ID 'A' in combination A #14.13.1 to 'Au'  
Remapping chain ID 'B' in combination B #14.13.2 to 'Av'  
Remapping chain ID 'C' in combination C #14.13.3 to 'Aw'  
Remapping chain ID 'D' in combination D #14.13.4 to 'Ax'  
Remapping chain ID 'E' in combination E #14.13.5 to 'Ay'  
Remapping chain ID 'F' in combination F #14.13.6 to 'Az'  
Remapping chain ID 'L' in combination L #14.13.7 to 'A1'  
Remapping chain ID 'X' in combination X #14.13.8 to 'A2'  
Remapping chain ID 'c' in combination c #14.13.9 to 'A3'  
Remapping chain ID 'A' in combination A #14.14.1 to 'A4'  
Remapping chain ID 'B' in combination B #14.14.2 to 'A5'  
Remapping chain ID 'C' in combination C #14.14.3 to 'A6'  
Remapping chain ID 'D' in combination D #14.14.4 to 'A7'  
Remapping chain ID 'E' in combination E #14.14.5 to 'A8'  
Remapping chain ID 'F' in combination F #14.14.6 to 'A9'  
Remapping chain ID 'L' in combination L #14.14.7 to 'A0'  
Remapping chain ID 'X' in combination X #14.14.8 to 'BA'  
Remapping chain ID 'c' in combination c #14.14.9 to 'BB'  
Remapping chain ID 'A' in combination A #14.15.1 to 'BC'  
Remapping chain ID 'B' in combination B #14.15.2 to 'BD'  
Remapping chain ID 'C' in combination C #14.15.3 to 'BE'  
Remapping chain ID 'D' in combination D #14.15.4 to 'BF'  
Remapping chain ID 'E' in combination E #14.15.5 to 'BG'  
Remapping chain ID 'F' in combination F #14.15.6 to 'BH'  
Remapping chain ID 'L' in combination L #14.15.7 to 'BI'  
Remapping chain ID 'X' in combination X #14.15.8 to 'BJ'  
Remapping chain ID 'c' in combination c #14.15.9 to 'BK'  
Remapping chain ID 'A' in combination A #14.16.1 to 'BL'  
Remapping chain ID 'B' in combination B #14.16.2 to 'BM'  
Remapping chain ID 'C' in combination C #14.16.3 to 'BN'  
Remapping chain ID 'D' in combination D #14.16.4 to 'BO'  
Remapping chain ID 'E' in combination E #14.16.5 to 'BP'  
Remapping chain ID 'F' in combination F #14.16.6 to 'BQ'  
Remapping chain ID 'L' in combination L #14.16.7 to 'BR'  
Remapping chain ID 'X' in combination X #14.16.8 to 'BS'  
Remapping chain ID 'c' in combination c #14.16.9 to 'BT'  
Remapping chain ID 'A' in combination A #14.17.1 to 'BU'  
Remapping chain ID 'B' in combination B #14.17.2 to 'BV'  
Remapping chain ID 'C' in combination C #14.17.3 to 'BW'  
Remapping chain ID 'D' in combination D #14.17.4 to 'BX'  
Remapping chain ID 'E' in combination E #14.17.5 to 'BY'  
Remapping chain ID 'F' in combination F #14.17.6 to 'BZ'  
Remapping chain ID 'L' in combination L #14.17.7 to 'Ba'  
Remapping chain ID 'X' in combination X #14.17.8 to 'Bb'  
Remapping chain ID 'c' in combination c #14.17.9 to 'Bc'  

> select add #21

286246 atoms, 291788 bonds, 34782 residues, 1 model selected  
Alignment identifier is 1  
Alignment identifier is 2  
Alignment identifier is 3  
Alignment identifier is 4  
Alignment identifier is 5  

> select #21/c-e,j,s,2,AA,AJ,AS,Ab,Ak,At,A3,BB,BK,BT,Bc:356

170 atoms, 153 bonds, 17 residues, 1 model selected  

> select #21/c-e,j,s,2,AA,AJ,AS,Ab,Ak,At,A3,BB,BK,BT,Bc

48518 atoms, 49538 bonds, 6052 residues, 1 model selected  

> hide sel cartoons

> hide #!14 models

> select add #21

286246 atoms, 291788 bonds, 34782 residues, 1 model selected  
Alignment identifier is 1  
Alignment identifier is 2  
Alignment identifier is 3  
Alignment identifier is 4  
Alignment identifier is 5  

> select
> #21/A,D,G,J,O,R,V,b,k,n,t,w,3,6,AB,AE,AK,AN,AT,AW,Ac,Af,Al,Ao,Au,Ax,A4,A7,BC,BF,BL,BO,BU,BX:181

306 atoms, 272 bonds, 34 residues, 1 model selected  

> select
> #21/A,D,G,J,O,R,V,b,k,n,t,w,3,6,AB,AE,AK,AN,AT,AW,Ac,Af,Al,Ao,Au,Ax,A4,A7,BC,BF,BL,BO,BU,BX:181-270

25160 atoms, 25432 bonds, 3060 residues, 1 model selected  

> select
> #21/A,D,G,J,O,R,V,b,k,n,t,w,3,6,AB,AE,AK,AN,AT,AW,Ac,Af,Al,Ao,Au,Ax,A4,A7,BC,BF,BL,BO,BU,BX:181

306 atoms, 272 bonds, 34 residues, 1 model selected  

> select
> #21/A,D,G,J,O,R,V,b,k,n,t,w,3,6,AB,AE,AK,AN,AT,AW,Ac,Af,Al,Ao,Au,Ax,A4,A7,BC,BF,BL,BO,BU,BX:181-237

15776 atoms, 15878 bonds, 1938 residues, 1 model selected  

> hide sel cartoons

> select
> #21/A,D,G,J,O,R,V,b,k,n,t,w,3,6,AB,AE,AK,AN,AT,AW,Ac,Af,Al,Ao,Au,Ax,A4,A7,BC,BF,BL,BO,BU,BX:180

306 atoms, 272 bonds, 34 residues, 1 model selected  

> select
> #21/A,D,G,J,O,R,V,b,k,n,t,w,3,6,AB,AE,AK,AN,AT,AW,Ac,Af,Al,Ao,Au,Ax,A4,A7,BC,BF,BL,BO,BU,BX:1-180

50898 atoms, 52122 bonds, 6120 residues, 1 model selected  

> hide sel cartoons

> show sel surfaces

> select
> #21/A,D,G,J,O,R,V,b,k,n,t,w,3,6,AB,AE,AK,AN,AT,AW,Ac,Af,Al,Ao,Au,Ax,A4,A7,BC,BF,BL,BO,BU,BX:237-238

544 atoms, 510 bonds, 68 residues, 1 model selected  

> select
> #21/A,D,G,J,O,R,V,b,k,n,t,w,3,6,AB,AE,AK,AN,AT,AW,Ac,Af,Al,Ao,Au,Ax,A4,A7,BC,BF,BL,BO,BU,BX:237-319

23256 atoms, 23528 bonds, 2822 residues, 1 model selected  

> hide sel cartoons

> show sel surfaces

> select clear

> select #21/c-e,j,s,2,AA,AJ,AS,Ab,Ak,At,A3,BB,BK,BT,Bc:1

136 atoms, 119 bonds, 17 residues, 1 model selected  

> select #21/c-e,j,s,2,AA,AJ,AS,Ab,Ak,At,A3,BB,BK,BT,Bc

48518 atoms, 49538 bonds, 6052 residues, 1 model selected  

> select
> #21/B,E,H,K,P,S,W,f,l,o,u,x,4,7,AC,AF,AL,AO,AU,AX,Ad,Ag,Am,Ap,Av,Ay,A5,A8,BD,BG,BM,BP,BV,BY:175

408 atoms, 374 bonds, 34 residues, 1 model selected  

> select
> #21/B,E,H,K,P,S,W,f,l,o,u,x,4,7,AC,AF,AL,AO,AU,AX,Ad,Ag,Am,Ap,Av,Ay,A5,A8,BD,BG,BM,BP,BV,BY

49572 atoms, 50592 bonds, 5950 residues, 1 model selected  

> hide sel cartoons

> show sel surfaces

> select clear

> select
> #21/C,F,I,M,Q,T,a,g,m,p,v,y,5,8,AD,AG,AM,AP,AV,AY,Ae,Ah,An,Aq,Aw,Az,A6,A9,BE,BH,BN,BQ,BW,BZ:145-189

12512 atoms, 12716 bonds, 1530 residues, 1 model selected  

> select
> #21/C,F,I,M,Q,T,a,g,m,p,v,y,5,8,AD,AG,AM,AP,AV,AY,Ae,Ah,An,Aq,Aw,Az,A6,A9,BE,BH,BN,BQ,BW,BZ:17-189

48246 atoms, 48926 bonds, 5882 residues, 1 model selected  

> select
> #21/C,F,I,M,Q,T,a,g,m,p,v,y,5,8,AD,AG,AM,AP,AV,AY,Ae,Ah,An,Aq,Aw,Az,A6,A9,BE,BH,BN,BQ,BW,BZ:16

272 atoms, 238 bonds, 34 residues, 1 model selected  

> select
> #21/C,F,I,M,Q,T,a,g,m,p,v,y,5,8,AD,AG,AM,AP,AV,AY,Ae,Ah,An,Aq,Aw,Az,A6,A9,BE,BH,BN,BQ,BW,BZ:16-189

48518 atoms, 49198 bonds, 5916 residues, 1 model selected  

> show sel surfaces

> select
> #21/C,F,I,M,Q,T,a,g,m,p,v,y,5,8,AD,AG,AM,AP,AV,AY,Ae,Ah,An,Aq,Aw,Az,A6,A9,BE,BH,BN,BQ,BW,BZ:1-15

3910 atoms, 3910 bonds, 510 residues, 1 model selected  

> select
> #21/C,F,I,M,Q,T,a,g,m,p,v,y,5,8,AD,AG,AM,AP,AV,AY,Ae,Ah,An,Aq,Aw,Az,A6,A9,BE,BH,BN,BQ,BW,BZ:1-15

3910 atoms, 3910 bonds, 510 residues, 1 model selected  

> hide sel cartoons

> select
> #21/B,E,H,K,P,S,W,f,l,o,u,x,4,7,AC,AF,AL,AO,AU,AX,Ad,Ag,Am,Ap,Av,Ay,A5,A8,BD,BG,BM,BP,BV,BY:175

408 atoms, 374 bonds, 34 residues, 1 model selected  

> select
> #21/B,E,H,K,P,S,W,f,l,o,u,x,4,7,AC,AF,AL,AO,AU,AX,Ad,Ag,Am,Ap,Av,Ay,A5,A8,BD,BG,BM,BP,BV,BY

49572 atoms, 50592 bonds, 5950 residues, 1 model selected  

> select
> #21/A,D,G,J,O,R,V,b,k,n,t,w,3,6,AB,AE,AK,AN,AT,AW,Ac,Af,Al,Ao,Au,Ax,A4,A7,BC,BF,BL,BO,BU,BX:319

340 atoms, 306 bonds, 34 residues, 1 model selected  

> select
> #21/A,D,G,J,O,R,V,b,k,n,t,w,3,6,AB,AE,AK,AN,AT,AW,Ac,Af,Al,Ao,Au,Ax,A4,A7,BC,BF,BL,BO,BU,BX:227-319

26078 atoms, 26384 bonds, 3162 residues, 1 model selected  

> select #21/L,X,N,Y,U,Z,h-i,q-r,z,1,9,0,AH-AI,AQ-AR,AZ-Aa,Ai-Aj,Ar-
> As,A1-A2,A0,BA,BI-BJ,BR-BS,Ba-Bb:118-162

12886 atoms, 13124 bonds, 1530 residues, 1 model selected  

> select #21/L,X,N,Y,U,Z,h-i,q-r,z,1,9,0,AH-AI,AQ-AR,AZ-Aa,Ai-Aj,Ar-
> As,A1-A2,A0,BA,BI-BJ,BR-BS,Ba-Bb:28-162

38556 atoms, 39542 bonds, 4590 residues, 1 model selected  

> select #21/L,X,N,Y,U,Z,h-i,q-r,z,1,9,0,AH-AI,AQ-AR,AZ-Aa,Ai-Aj,Ar-
> As,A1-A2,A0,BA,BI-BJ,BR-BS,Ba-Bb:1

272 atoms, 238 bonds, 34 residues, 1 model selected  

> select #21/L,X,N,Y,U,Z,h-i,q-r,z,1,9,0,AH-AI,AQ-AR,AZ-Aa,Ai-Aj,Ar-
> As,A1-A2,A0,BA,BI-BJ,BR-BS,Ba-Bb

46070 atoms, 47192 bonds, 5508 residues, 1 model selected  

> close #21

> show #!11 models

> hide #11.9 models

Drag select of 78 residues  

> hide sel cartoons

Drag select of 2 residues  

> hide sel cartoons

Drag select of 1610 residues  

> save /Users/shoichi/Desktop/For_Composition-maps/For-Zoom_in/09122025/Cage-
> For_Figure.pdb selectedOnly true

> open /Users/shoichi/Desktop/For_Composition-maps/For-Zoom_in/09122025/Cage-
> For_Figure.pdb

Chain information for Cage-For_Figure.pdb  
---  
Chain | Description  
21.1/A 21.4/D | No description available  
21.2/B 21.5/E | No description available  
21.3/C 21.6/F | No description available  
21.7/L | No description available  
21.8/X | No description available  
  

> hide #!11 models

> color #21.1 #a7c5d2ff

> color #21.4 #a7c5d2ff

> color #21.2 #0b6dffff

> color #21.5 #0b6dffff

> color #21.3 #20e0ffff

> color #21.6 #20e0ffff

> color #21.7 #adffc1ff

> color #21.8 #adffc1ff

> combine #21

> select add #11

16838 atoms, 17164 bonds, 2046 residues, 10 models selected  

> select subtract #11

Nothing selected  

> hide #!21 models

> view orient

> sym #22 C17 copies true center #3

Made 17 copies for combination symmetry C17  

> select add #23

226219 atoms, 230503 bonds, 27370 residues, 18 models selected  
Alignment identifier is 1  
Alignment identifier is 2  
Alignment identifier is 3  
Alignment identifier is 4  
Alignment identifier is 5  

> select #23.1/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.2/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.3/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.4/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.5/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.6/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.7/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.8/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.9/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.10/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.11/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.12/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.13/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.14/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.15/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.16/C,F:2-15,21-23,28-91,93-100,105-114,146-158
> #23.17/C,F:2-15,21-23,28-91,93-100,105-114,146-158

30736 atoms, 30974 bonds, 3808 residues, 17 models selected  

> select #23.1/A,D:181-182 #23.2/A,D:181-182 #23.3/A,D:181-182
> #23.4/A,D:181-182 #23.5/A,D:181-182 #23.6/A,D:181-182 #23.7/A,D:181-182
> #23.8/A,D:181-182 #23.9/A,D:181-182 #23.10/A,D:181-182 #23.11/A,D:181-182
> #23.12/A,D:181-182 #23.13/A,D:181-182 #23.14/A,D:181-182 #23.15/A,D:181-182
> #23.16/A,D:181-182 #23.17/A,D:181-182

578 atoms, 544 bonds, 68 residues, 17 models selected  

> select #23.1/A,D:181-237 #23.2/A,D:181-237 #23.3/A,D:181-237
> #23.4/A,D:181-237 #23.5/A,D:181-237 #23.6/A,D:181-237 #23.7/A,D:181-237
> #23.8/A,D:181-237 #23.9/A,D:181-237 #23.10/A,D:181-237 #23.11/A,D:181-237
> #23.12/A,D:181-237 #23.13/A,D:181-237 #23.14/A,D:181-237 #23.15/A,D:181-237
> #23.16/A,D:181-237 #23.17/A,D:181-237

15776 atoms, 15878 bonds, 1938 residues, 17 models selected  
1 [ID: 1] region 34 chains [181-237] RMSD: 535.912  
  

> hide sel cartoons

> select add #3

15776 atoms, 15878 bonds, 1938 residues, 19 models selected  

> select subtract #3

15776 atoms, 15878 bonds, 1938 residues, 17 models selected  

> select add #23

226219 atoms, 230503 bonds, 27370 residues, 18 models selected  

> hide sel cartoons

> show sel surfaces

> select clear

> select #23.1/A,D:181 #23.2/A,D:181 #23.3/A,D:181 #23.4/A,D:181 #23.5/A,D:181
> #23.6/A,D:181 #23.7/A,D:181 #23.8/A,D:181 #23.9/A,D:181 #23.10/A,D:181
> #23.11/A,D:181 #23.12/A,D:181 #23.13/A,D:181 #23.14/A,D:181 #23.15/A,D:181
> #23.16/A,D:181 #23.17/A,D:181

306 atoms, 272 bonds, 34 residues, 17 models selected  

> select #23.1/A,D:181-237 #23.2/A,D:181-237 #23.3/A,D:181-237
> #23.4/A,D:181-237 #23.5/A,D:181-237 #23.6/A,D:181-237 #23.7/A,D:181-237
> #23.8/A,D:181-237 #23.9/A,D:181-237 #23.10/A,D:181-237 #23.11/A,D:181-237
> #23.12/A,D:181-237 #23.13/A,D:181-237 #23.14/A,D:181-237 #23.15/A,D:181-237
> #23.16/A,D:181-237 #23.17/A,D:181-237

15776 atoms, 15878 bonds, 1938 residues, 17 models selected  
1 [ID: 1] region 34 chains [181-237] RMSD: 535.912  
  

> hide sel surfaces

> select add #23

226219 atoms, 230503 bonds, 27370 residues, 52 models selected  

> select subtract #23

136 models selected  

> show #!115 models

> show #!89 models

> view orient

> hide #!3 models

> ui mousemode right "crop volume"

> volume #115 region 0,0,0,170,199,165

> volume #89 region 40,0,0,67,236,200

> hide #!115 models

> volume #89 region 0,0,0,67,236,200

> volume #89 region 0,0,0,249,236,200

> show #!115 models

> show #!107-140 models

> show #!175-208 models

> color #175-208 #a9a9a973 models

> color #89-140 #a9a9a973 models

> view P1

> view P2

> show #!15 models

> hide #!15 models

> show #!14 models

> hide #!14 models

> show #!13 models

> select add #13

381633 atoms, 388042 bonds, 48671 residues, 18 models selected  

> hide #!13 models

> show #!13 models

> hide sel cartoons

> show sel surfaces

> select subtract #13

289 models selected  

> view P2

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/09122025/Only_Fitting_Cage-stator_C17-images.cxs includeMaps true

> save /Users/shoichi/Desktop/Cage-stator_FittingC17_09122025.png supersample
> 2 transparentBackground true

> hide #!89 models

> show #!89 models

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/09122025/Only_Fitting_Cage-stator_C17-images.cxs includeMaps true

> hide #!13 models

> hide #!3-208 models

> show #!11 models

> hide #!11 models

> show #!12 models

> show #!201 models

> hide #!201 models

> show #!218 models

> hide #!218 models

> show #!219 models

> show #!220 models

> show #!222 models

> hide #!219 models

> hide #!220 models

> show #!231 models

> color #222 #a9a9a973 models

> color #231 #a9a9a973 models

> combine #12

> hide #!12 models

> select add #24

13836 atoms, 14052 bonds, 1 pseudobond, 1713 residues, 2 models selected  

> view orient

> turn x 90

> turn y 90

> ui tool show "Side View"

> ui mousemode right "translate selected models"

> view matrix models
> #24,0.99956,0.023638,-0.017993,-52.268,-0.022155,0.99666,0.078582,-65.406,0.01979,-0.078149,0.99675,0.66232

> ui mousemode right "rotate selected models"

> view matrix models
> #24,0.99836,0.026211,-0.05097,-35.615,-0.022155,0.99666,0.078582,-65.406,0.05286,-0.077324,0.9956,-11.407

> view matrix models
> #24,0.99783,0.026921,-0.060118,-30.921,-0.022155,0.99666,0.078582,-65.406,0.062033,-0.07708,0.99509,-14.66

> ui mousemode right "translate selected models"

> view matrix models
> #24,0.99783,0.026921,-0.060118,-30.606,-0.022155,0.99666,0.078582,-65.406,0.062033,-0.07708,0.99509,-16.713

> ui mousemode right "rotate selected models"

> view matrix models
> #24,0.99715,0.027701,-0.070203,-25.394,-0.022155,0.99666,0.078582,-65.406,0.072145,-0.076803,0.99443,-20.251

> select clear

> view orient

> show #!3 models

> sym #24 C17 copies true center #3

Made 17 copies for copy of combination symmetry C17  

> hide #!3 models

> show #!214-231 models

> color #214-231 #a9a9a973 models

> view P2

> hide #!25 models

> show #!24 models

> hide #!223 models

> hide #!224 models

> hide #!225 models

> hide #!226 models

> hide #!227 models

> hide #!221 models

> hide #!228 models

> hide #!229 models

> hide #!230 models

> hide #!220 models

> hide #!219 models

> hide #!218 models

> hide #!217 models

> hide #!216 models

> hide #!215 models

> hide #!214 models

> select add #24

13836 atoms, 14052 bonds, 1 pseudobond, 1713 residues, 2 models selected  

> view matrix models
> #24,0.99781,0.027186,-0.060221,-30.691,-0.022355,0.99659,0.079481,-65.77,0.062176,-0.077961,0.99502,-16.243

> ui mousemode right "translate selected models"

> view matrix models
> #24,0.99781,0.027186,-0.060221,-30.641,-0.022355,0.99659,0.079481,-65.735,0.062176,-0.077961,0.99502,-15.063

> view matrix models
> #24,0.99781,0.027186,-0.060221,-32.119,-0.022355,0.99659,0.079481,-65.854,0.062176,-0.077961,0.99502,-14.594

> view matrix models
> #24,0.99781,0.027186,-0.060221,-31.828,-0.022355,0.99659,0.079481,-65.783,0.062176,-0.077961,0.99502,-13.276

> view matrix models
> #24,0.99781,0.027186,-0.060221,-31.828,-0.022355,0.99659,0.079481,-65.761,0.062176,-0.077961,0.99502,-12.984

> view matrix models
> #24,0.99781,0.027186,-0.060221,-31.963,-0.022355,0.99659,0.079481,-65.812,0.062176,-0.077961,0.99502,-13.416

> ui mousemode right "rotate selected models"

> view matrix models
> #24,0.99857,0.027595,-0.045688,-40.231,-0.023875,0.99651,0.080042,-65.506,0.047738,-0.078837,0.99574,-7.9866

> view matrix models
> #24,0.99875,0.027705,-0.041673,-42.5,-0.024296,0.99648,0.080193,-65.418,0.043749,-0.07908,0.99591,-6.4663

> view matrix models
> #24,0.99783,0.027192,-0.060005,-32.086,-0.022378,0.99658,0.079489,-65.807,0.061961,-0.077974,0.99503,-13.336

> view matrix models
> #24,0.99861,0.026849,-0.045446,-39.964,-0.023266,0.99671,0.077616,-64.548,0.047381,-0.076451,0.99595,-9.2688

> view matrix models
> #24,0.99821,0.02703,-0.053275,-35.736,-0.022792,0.99664,0.078625,-65.225,0.055221,-0.07727,0.99548,-11.47

> close #25

> view orient

> show #!3 models

> sym #24 C17 copies true center #3

Made 17 copies for copy of combination symmetry C17  

> select subtract #24

Nothing selected  

> show #!214 models

> show #!214-231 models

> hide #!3 models

> view orient

> view P2

> select add #25

235212 atoms, 238884 bonds, 17 pseudobonds, 29121 residues, 35 models selected  

> hide sel cartoons

> show sel surfaces

> select subtract #25

85 models selected  

> save /Users/shoichi/Desktop/Spokes_FittingC17_09122025.png supersample 2
> transparentBackground true

> save /Users/shoichi/Desktop/For_Composition-maps/For-
> Zoom_in/09122025/Only_Fitting_Spokes_C17-images.cxs includeMaps true

> close session

> open /Users/shoichi/Desktop/MAPS/Rev-Single-Pod.mrc

Opened Rev-Single-Pod.mrc as #1, grid size 110,110,200, pixel 2.15,2.15,2.15,
shown at level 0.0301, step 1, values float32  

> volume #1 level 0.03005

> volume #1 level 0.03104

> volume #1 level 0.03005

> volume #1 level 0.02956

> volume #1 level 0.02906

> volume #1 level 0.02857

> volume #1 level 0.02807

> volume #1 level 0.02758

> volume #1 level 0.02708

> volume #1 level 0.02659

> volume #1 level 0.02609

> volume #1 level 0.02559

> volume #1 level 0.0251

> volume #1 level 0.0246

> volume #1 level 0.02411

> volume #1 level 0.02361

> volume #1 level 0.02312

> volume #1 level 0.02262

> volume #1 level 0.02213

> volume #1 level 0.02163

> volume #1 level 0.02114

> volume #1 level 0.02064

> volume #1 level 0.02015

> volume #1 level 0.01916

> volume #1 level 0.01817

> surface dust #1 size 21.5

> volume #1 level 0.0147

> volume #1 level 0.01421

> volume #1 level 0.01371

> ui tool show "Segment Map"

Segmenting Rev-Single-Pod.mrc, density threshold 0.013713  
Showing 251 region surfaces  
39899 watershed regions, grouped to 251 regions  
Showing Rev-Single-Pod.seg - 251 regions, 251 surfaces  

> select #2.5

1 model selected  

> select add #2.13

2 models selected  

> select add #2.61

3 models selected  
Drag select of 49560, 67 of 12208 triangles, 50731, 25 of 10132 triangles,
52464, 18 of 28836 triangles, 52549, 116 of 22784 triangles, 52504, 90 of
21504 triangles, 52553, 80 of 19180 triangles, 52562, 31 of 19064 triangles,
52269, 97 of 11844 triangles, 1 Rev-Single-Pod.mrc  

> select add #2.49

14 models selected  

> select add #2.22

15 models selected  

> select add #2.12

16 models selected  

> hide #!1 models

> select subtract #1

14 models selected  

> select add #2.7

15 models selected  

> select add #2.15

16 models selected  

> select add #2.3

17 models selected  

> select add #2.28

18 models selected  

> select add #2.45

19 models selected  

> select add #2.50

20 models selected  

> select add #2.76

21 models selected  

> select add #2.32

22 models selected  

> select add #2.21

23 models selected  

> select add #2.10

24 models selected  

> select add #2.14

25 models selected  

> select add #2.20

26 models selected  

> select add #2.67

27 models selected  

> select add #2.147

28 models selected  

> select add #2.62

29 models selected  

> select add #2.120

30 models selected  

> select add #2.139

31 models selected  

> select add #2.177

32 models selected  

> select add #2.110

33 models selected  

> select add #2.179

34 models selected  

> select add #2.64

35 models selected  

> select add #2.138

36 models selected  

> select add #2.121

37 models selected  

> select add #2.92

38 models selected  

> select clear

> select #2.46

1 model selected  

> select add #2.7

2 models selected  

> select add #2.49

3 models selected  

> select add #2.40

4 models selected  

> select add #2.28

5 models selected  

> select add #2.3

6 models selected  
Grouped 6 regions  

> select add #2.21

2 models selected  

> select add #2.10

3 models selected  

> select add #2.14

4 models selected  
Grouped 4 regions  
Showing 243 region surfaces  

> select #2.106

1 model selected  

> select add #2.146

2 models selected  

> select add #2.62

3 models selected  

> select add #2.177

4 models selected  

> select add #2.120

5 models selected  

> select add #2.125

6 models selected  

> select add #2.188

7 models selected  

> select add #2.1

8 models selected  

> select add #2.2

9 models selected  

> select add #2.153

10 models selected  

> select add #2.110

11 models selected  

> select add #2.179

12 models selected  

> select add #2.216

13 models selected  

> select add #2.53

14 models selected  

> select add #2.139

15 models selected  

> select add #2.84

16 models selected  

> select add #2.89

17 models selected  

> select add #2.119

18 models selected  

> select add #2.70

19 models selected  

> select add #2.64

20 models selected  

> select add #2.245

21 models selected  

> select add #2.77

22 models selected  

> select #2.3

1 model selected  

> select add #2.20

2 models selected  

> select add #2.45

3 models selected  
Grouped 3 regions  

> select clear

> select #2.3

1 model selected  
Showing 241 region surfaces  

> select clear

Drag select of 52467, 83630 of 215272 triangles, 52446, 48015 of 184432
triangles, 52477, 41423 of 106404 triangles, 52484, 16068 of 50372 triangles,
52541, 25394 of 48836 triangles, 52538, 6367 of 37236 triangles, 52509, 28 of
47028 triangles, 52445, 11073 of 39824 triangles, 52521, 33065 of 38048
triangles, 52485, 32886 of 35464 triangles, 52527, 14204 of 36356 triangles,
52517, 6412 of 33796 triangles, 52489, 11535 of 32260 triangles, 52520, 19342
of 27832 triangles, 52525, 6900 of 25068 triangles, 52518, 19321 of 22276
triangles, 52443, 5733 of 22868 triangles, 52433, 8755 of 23528 triangles,
52559, 1740 of 21140 triangles, 52504, 19525 of 21504 triangles, 52531, 2774
of 20576 triangles, 52553, 2025 of 19180 triangles, 52449, 12718 of 18724
triangles, 52548, 949 of 16548 triangles, 52560, 82 of 16152 triangles, 52470,
10740 of 16664 triangles, 52457, 52528, 155 of 15924 triangles, 52498, 8788 of
15584 triangles, 52524, 52515, 13402 of 14992 triangles, 52474, 13296 of 14412
triangles, 52510, 1299 of 14392 triangles, 52482, 497 of 13948 triangles,
52547, 5464 of 13520 triangles, 52452, 315 of 13072 triangles, 52459, 12035 of
12184 triangles, 52486, 3695 of 12560 triangles, 52441, 112 of 11884
triangles, 52437, 11896 of 12392 triangles, 52543, 2292 of 11688 triangles,
52427, 7847 of 11584 triangles, 52028, 10089 of 10196 triangles, 52545, 2502
of 10360 triangles, 52456, 220 of 10624 triangles, 52539, 4860 of 9696
triangles, 52439, 51910, 9469 of 9544 triangles, 52463, 52462, 3052 of 8344
triangles, 52440, 1178 of 8080 triangles, 52570, 2834 of 8212 triangles,
52529, 2860 of 8148 triangles, 52512, 482 of 7044 triangles, 52569, 7164 of
7404 triangles, 52444, 6028 of 7720 triangles, 51937, 6466 of 6480 triangles,
52564, 52530, 1147 of 7508 triangles, 52513, 52537, 2010 of 6656 triangles,
52488, 6671 of 6684 triangles, 52162, 6189 of 6224 triangles, 52426, 89 of
6652 triangles, 51914, 52283, 52402, 3286 of 5036 triangles, 51997, 52492,
52318, 3106 of 4672 triangles, 52514, 5224 of 5252 triangles, 52546, 900 of
5068 triangles, 52347, 247 of 4292 triangles, 52074, 2780 of 4456 triangles,
52208, 2604 of 4536 triangles, 52471, 1572 of 4520 triangles, 52281, 3589 of
3920 triangles, 52187, 32 of 3860 triangles, 52551, 3559 of 4068 triangles,
52415, 52035, 52428, 1800 of 3900 triangles, 52158, 52536, 51987, 2474 of 3184
triangles, 52189, 52023, 51949, 2372 of 2724 triangles, 52060, 2239 of 2272
triangles, 52195, 1952 of 2196 triangles, 52432, 2208 of 2548 triangles,
52018, 52349, 40 of 2004 triangles, 51908, 1852 of 1880 triangles, 49849,
52478, 51222, 1580 of 1592 triangles, 52330, 413 of 1288 triangles, 52299,
52396, 52466, 45251, 164 of 172 triangles  

> select #2.3

1 model selected  

> select add #2.32

2 models selected  

> select add #2.77

3 models selected  
Grouped 3 regions  
Showing 239 region surfaces  
Opened Rev-Single-Pod_imasked as #3, grid size 110,110,200, pixel
2.15,2.15,2.15, shown at step 1, values float32  
Segmenting Rev-Single-Pod_imasked, density threshold 0.013713  
Showing 13 region surfaces  
2420 watershed regions, grouped to 13 regions  
Showing Rev-Single-Pod_imasked.seg - 13 regions, 13 surfaces  

> select #2.8

1 model selected  

> hide #!3 models

> select #2.13

1 model selected  

> select add #2.8

2 models selected  

> select #2.8

1 model selected  

> select add #2.13

2 models selected  
Grouped 2 regions  

> select #2.4

1 model selected  
Ungrouped to 3 regions  

> select #2.13

1 model selected  
Ungrouped to 19 regions  

> select #2.8

1 model selected  

> select add #2.15

2 models selected  

> select add #2.25

3 models selected  

> select add #2.18

4 models selected  

> select add #2.24

5 models selected  

> select add #2.30

6 models selected  

> select add #2.22

7 models selected  

> select add #2.31

8 models selected  

> select add #2.16

9 models selected  

> select add #2.29

10 models selected  
Grouped 10 regions  

> select #2.3

1 model selected  
Ungrouped to 6 regions  
Ungrouped to 47 regions  

> select #2.13

1 model selected  

> select add #2.30

2 models selected  

> select add #2.40

3 models selected  

> select add #2.37

4 models selected  

> select add #2.49

5 models selected  

> select add #2.52

6 models selected  

> select add #2.41

7 models selected  

> select add #2.44

8 models selected  

> select add #2.38

9 models selected  

> select add #2.47

10 models selected  

> select add #2.31

11 models selected  

> select add #2.3

12 models selected  

> select subtract #2.3

11 models selected  

> select add #2.45

12 models selected  

> select subtract #2.45

11 models selected  

> select add #2.8

12 models selected  

> select clear

> select #2.8

1 model selected  
Opened Rev-Single-Pod_imasked_imasked as #4, grid size 110,110,200, pixel
2.15,2.15,2.15, shown at step 1, values float32  

> hide #!2 models

> surface dust #4 size 21.5

> save /Users/shoichi/Desktop/MAPS/Segment/Segmentation_Pod-No-lowpass.cxs
> includeMaps true

> save /Users/shoichi/Desktop/MAPS/Segment/Pod-Single.mrc models #4

> volume gaussian #4 sDev 2

Opened Pod-Single.mrc gaussian as #5, grid size 110,110,200, pixel
2.15,2.15,2.15, shown at step 1, values float32  

> volume #5 level 0.006592

> surface dust #5 size 21.5

> volume #5 level 0.006247

> volume gaussian #4 sDev 2.5

Opened Pod-Single.mrc gaussian as #6, grid size 110,110,200, pixel
2.15,2.15,2.15, shown at step 1, values float32  

> volume #6 level 0.006129

> hide #!5 models

Segmenting Pod-Single.mrc, density threshold 0.013713  
Showing 11 region surfaces  
1533 watershed regions, grouped to 11 regions  
Showing Pod-Single.seg - 11 regions, 11 surfaces  

> select #2.5

1 model selected  
Ungrouped to 2 regions  
Ungrouped to 14 regions  

> select #2.22

1 model selected  

> select #2.9

1 model selected  
Ungrouped to 8 regions  

> select #2.12

1 model selected  

> select add #2.27

2 models selected  
Showing 31 region surfaces  

> select add #2.22

3 models selected  
Grouped 3 regions  

> select #2.1

1 model selected  
Ungrouped to 2 regions  
Ungrouped to 15 regions  

> select #2.43

1 model selected  

> select add #2.42

2 models selected  

> select add #2.9

3 models selected  
Grouped 3 regions  

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> hide #!2 models

> show #!2 models

> select add #2.27

2 models selected  

> hide #!2 models

> show #!2 models

Grouped 2 regions  

> select #2.5

1 model selected  
Ungrouped to 8 regions  
Ungrouped to 12 regions  
Ungrouped to 0 regions  

> select #2.59

1 model selected  

> select #2.58

1 model selected  

> select add #2.59

2 models selected  

> select add #2.56

3 models selected  

> select add #2.57

4 models selected  

> select add #2.9

5 models selected  
Grouped 5 regions  

> hide #!2 models

> show #!2 models

> select clear

> select #2.9

1 model selected  
Opened Pod-Single_imasked as #7, grid size 110,110,200, pixel 2.15,2.15,2.15,
shown at step 1, values float32  
Segmenting Pod-Single_imasked, density threshold 0.013713  
Showing 11 region surfaces  
1509 watershed regions, grouped to 11 regions  
Showing Pod-Single_imasked.seg - 11 regions, 11 surfaces  

> select #2.4

1 model selected  

> select clear

> save /Users/shoichi/Desktop/MAPS/Segment/Pod-Single_polish1.mrc models #7

> hide #!6 models

> hide #!2 models

> surface dust #7 size 21.5

> volume gaussian #7 sDev 3

Opened Pod-Single_polish1.mrc gaussian as #8, grid size 110,110,200, pixel
2.15,2.15,2.15, shown at step 1, values float32  

> volume #8 level 0.005217

> show #!6 models

> volume #8 level 0.004729

Segmenting Pod-Single_polish1.mrc gaussian, density threshold 0.004729  
Showing 23 region surfaces  
153 watershed regions, grouped to 23 regions  
Showing Pod-Single_polish1 gaussian.seg - 23 regions, 23 surfaces  
Segmenting Pod-Single_polish1.mrc, density threshold 0.013713  
Showing 11 region surfaces  
1509 watershed regions, grouped to 11 regions  
Showing Pod-Single_polish1.seg - 11 regions, 11 surfaces  

> select #2.6

1 model selected  
Ungrouped to 3 regions  
Ungrouped to 12 regions  
Ungrouped to 55 regions  

> select #2.70

1 model selected  

> select subtract #2.70

Nothing selected  

> select #2.70

1 model selected  
Ungrouped to 5 regions  

> select #2.16

1 model selected  

> select add #2.17

2 models selected  

> select add #2.6

3 models selected  

> select add #2.18

4 models selected  

> select add #2.15

5 models selected  

> hide #!2 models

> show #!2 models

Opened Pod-Single_polish1_imasked as #9, grid size 110,110,200, pixel
2.15,2.15,2.15, shown at step 1, values float32  

> hide #!6 models

> hide #!8 models

> hide #!2 models

> volume gaussian #9 sDev 2.5

Opened Pod-Single_polish1_imasked gaussian as #10, grid size 110,110,200,
pixel 2.15,2.15,2.15, shown at step 1, values float32  

> volume #10 level 0.006129

> surface dust #10 size 21.5

> volume #10 level 0.009348

> volume #10 level 0.004374

> volume #10 level 0.006129

> color #10 #a9a9a973 models

> show #!7 models

> hide #!7 models

> show #!9 models

> hide #!9 models

> show #!7 models

> hide #!7 models

> open "/Volumes/Lab Backup/Jun Liu Lab 2025/Project
> files/Shigella/Sean_Spa33_mutants/MODELS/08032025/fold_2024_08_27_13_00_mxin2/fold_2024_08_27_13_00_mxin2_model_0.cif"

Chain information for fold_2024_08_27_13_00_mxin2_model_0.cif #11  
---  
Chain | Description  
A B | .  
  

> select add #11

3764 atoms, 3814 bonds, 462 residues, 6 models selected  

> ui mousemode right "translate selected models"

> view matrix models
> #2.6,1,0,0,98.028,0,1,0,74.607,0,0,1,147.48,#2.15,1,0,0,98.028,0,1,0,74.607,0,0,1,147.48,#2.16,1,0,0,98.028,0,1,0,74.607,0,0,1,147.48,#2.17,1,0,0,98.028,0,1,0,74.607,0,0,1,147.48,#2.18,1,0,0,98.028,0,1,0,74.607,0,0,1,147.48,#11,1,0,0,98.028,0,1,0,74.607,0,0,1,147.48

> view matrix models
> #2.6,1,0,0,82.297,0,1,0,121.36,0,0,1,113.35,#2.15,1,0,0,82.297,0,1,0,121.36,0,0,1,113.35,#2.16,1,0,0,82.297,0,1,0,121.36,0,0,1,113.35,#2.17,1,0,0,82.297,0,1,0,121.36,0,0,1,113.35,#2.18,1,0,0,82.297,0,1,0,121.36,0,0,1,113.35,#11,1,0,0,82.297,0,1,0,121.36,0,0,1,113.35

> ui mousemode right "rotate selected models"

> view matrix models
> #2.6,0.39317,-0.7297,0.55943,82.901,0.37199,-0.43018,-0.82254,116.29,0.84086,0.5315,0.10231,111.31,#2.15,0.39317,-0.7297,0.55943,82.901,0.37199,-0.43018,-0.82254,116.29,0.84086,0.5315,0.10231,111.31,#2.16,0.39317,-0.7297,0.55943,82.901,0.37199,-0.43018,-0.82254,116.29,0.84086,0.5315,0.10231,111.31,#2.17,0.39317,-0.7297,0.55943,82.901,0.37199,-0.43018,-0.82254,116.29,0.84086,0.5315,0.10231,111.31,#2.18,0.39317,-0.7297,0.55943,82.901,0.37199,-0.43018,-0.82254,116.29,0.84086,0.5315,0.10231,111.31,#11,0.39317,-0.7297,0.55943,82.901,0.37199,-0.43018,-0.82254,116.29,0.84086,0.5315,0.10231,111.31

> ui mousemode right "translate selected models"

> view matrix models
> #2.6,0.39317,-0.7297,0.55943,69.211,0.37199,-0.43018,-0.82254,109.65,0.84086,0.5315,0.10231,106.47,#2.15,0.39317,-0.7297,0.55943,69.211,0.37199,-0.43018,-0.82254,109.65,0.84086,0.5315,0.10231,106.47,#2.16,0.39317,-0.7297,0.55943,69.211,0.37199,-0.43018,-0.82254,109.65,0.84086,0.5315,0.10231,106.47,#2.17,0.39317,-0.7297,0.55943,69.211,0.37199,-0.43018,-0.82254,109.65,0.84086,0.5315,0.10231,106.47,#2.18,0.39317,-0.7297,0.55943,69.211,0.37199,-0.43018,-0.82254,109.65,0.84086,0.5315,0.10231,106.47,#11,0.39317,-0.7297,0.55943,69.211,0.37199,-0.43018,-0.82254,109.65,0.84086,0.5315,0.10231,106.47

> ui tool show "Fit in Map"

> fitmap #11 inMap #10

Fit molecule fold_2024_08_27_13_00_mxin2_model_0.cif (#11) to map Pod-
Single_polish1_imasked gaussian (#10) using 3764 atoms  
average map value = 0.01838, steps = 100  
shifted from previous position = 15.9  
rotated from previous position = 11 degrees  
atoms outside contour = 949, contour level = 0.0061295  
  
Position of fold_2024_08_27_13_00_mxin2_model_0.cif (#11) relative to Pod-
Single_polish1_imasked gaussian (#10) coordinates:  
Matrix rotation and translation  
0.50823724 -0.62522150 0.59227779 73.34283844  
0.30011721 -0.51603493 -0.80227029 105.77406992  
0.80723266 0.58549639 -0.07462844 121.65024799  
Axis 0.82518172 -0.12781459 0.55021683  
Axis point 0.00000000 39.07506570 76.15582045  
Rotation angle (degrees) 122.76625567  
Shift along axis 113.93571411  
  

> fitmap #11 inMap #10

Fit molecule fold_2024_08_27_13_00_mxin2_model_0.cif (#11) to map Pod-
Single_polish1_imasked gaussian (#10) using 3764 atoms  
average map value = 0.01838, steps = 40  
shifted from previous position = 0.017  
rotated from previous position = 0.384 degrees  
atoms outside contour = 946, contour level = 0.0061295  
  
Position of fold_2024_08_27_13_00_mxin2_model_0.cif (#11) relative to Pod-
Single_polish1_imasked gaussian (#10) coordinates:  
Matrix rotation and translation  
0.50547547 -0.62438688 0.59551287 73.32924703  
0.29793402 -0.52142453 -0.79959476 105.74473818  
0.80977149 0.58159908 -0.07754122 121.65198276  
Axis 0.82479121 -0.12794629 0.55077147  
Axis point -0.00000000 39.23478030 75.82839457  
Rotation angle (degrees) 123.14400111  
Shift along axis 113.95411274  
  

> fitmap #11 inMap #10

Fit molecule fold_2024_08_27_13_00_mxin2_model_0.cif (#11) to map Pod-
Single_polish1_imasked gaussian (#10) using 3764 atoms  
average map value = 0.01838, steps = 40  
shifted from previous position = 0.043  
rotated from previous position = 0.14 degrees  
atoms outside contour = 944, contour level = 0.0061295  
  
Position of fold_2024_08_27_13_00_mxin2_model_0.cif (#11) relative to Pod-
Single_polish1_imasked gaussian (#10) coordinates:  
Matrix rotation and translation  
0.50448093 -0.62416353 0.59658937 73.33126398  
0.29699693 -0.52335164 -0.79868384 105.77086096  
0.81073536 0.58010598 -0.07864627 121.68035446  
Axis 0.82465387 -0.12808066 0.55094585  
Axis point -0.00000000 39.30639754 75.73723718  
Rotation angle (degrees) 123.28188208  
Shift along axis 113.96499589  
  

> fitmap #11 inMap #10

Fit molecule fold_2024_08_27_13_00_mxin2_model_0.cif (#11) to map Pod-
Single_polish1_imasked gaussian (#10) using 3764 atoms  
average map value = 0.01838, steps = 40  
shifted from previous position = 0.0371  
rotated from previous position = 0.0762 degrees  
atoms outside contour = 945, contour level = 0.0061295  
  
Position of fold_2024_08_27_13_00_mxin2_model_0.cif (#11) relative to Pod-
Single_polish1_imasked gaussian (#10) coordinates:  
Matrix rotation and translation  
0.50393887 -0.62389856 0.59732420 73.32101633  
0.29668891 -0.52444449 -0.79808124 105.73815193  
0.81118512 0.57940363 -0.07918418 121.66017373  
Axis 0.82457779 -0.12801953 0.55107392  
Axis point 0.00000000 39.32680324 75.65208233  
Rotation angle (degrees) 123.35637332  
Shift along axis 113.96608196  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #2.6,0.409,-0.73271,0.54392,69.071,0.37159,-0.41067,-0.83263,109.62,0.83345,0.54266,0.1043,106.52,#2.15,0.409,-0.73271,0.54392,69.071,0.37159,-0.41067,-0.83263,109.62,0.83345,0.54266,0.1043,106.52,#2.16,0.409,-0.73271,0.54392,69.071,0.37159,-0.41067,-0.83263,109.62,0.83345,0.54266,0.1043,106.52,#2.17,0.409,-0.73271,0.54392,69.071,0.37159,-0.41067,-0.83263,109.62,0.83345,0.54266,0.1043,106.52,#2.18,0.409,-0.73271,0.54392,69.071,0.37159,-0.41067,-0.83263,109.62,0.83345,0.54266,0.1043,106.52,#11,0.51795,-0.62833,0.58046,73.256,0.29383,-0.5066,-0.81057,105.76,0.80337,0.59038,-0.077774,121.7

> view matrix models
> #2.6,0.60401,-0.47298,0.64145,64.344,0.3724,-0.54409,-0.75185,109.79,0.70462,0.693,-0.15249,109.19,#2.15,0.60401,-0.47298,0.64145,64.344,0.3724,-0.54409,-0.75185,109.79,0.70462,0.693,-0.15249,109.19,#2.16,0.60401,-0.47298,0.64145,64.344,0.3724,-0.54409,-0.75185,109.79,0.70462,0.693,-0.15249,109.19,#2.17,0.60401,-0.47298,0.64145,64.344,0.3724,-0.54409,-0.75185,109.79,0.70462,0.693,-0.15249,109.19,#2.18,0.60401,-0.47298,0.64145,64.344,0.3724,-0.54409,-0.75185,109.79,0.70462,0.693,-0.15249,109.19,#11,0.70623,-0.34857,0.61624,73.495,0.31296,-0.62705,-0.71335,105.61,0.63506,0.69664,-0.33375,121.91

> fitmap #11 inMap #10

Fit molecule fold_2024_08_27_13_00_mxin2_model_0.cif (#11) to map Pod-
Single_polish1_imasked gaussian (#10) using 3764 atoms  
average map value = 0.01868, steps = 436  
shifted from previous position = 5.74  
rotated from previous position = 31 degrees  
atoms outside contour = 881, contour level = 0.0061295  
  
Position of fold_2024_08_27_13_00_mxin2_model_0.cif (#11) relative to Pod-
Single_polish1_imasked gaussian (#10) coordinates:  
Matrix rotation and translation  
0.72629600 -0.53419919 0.43257987 78.90367417  
0.42214879 -0.15000775 -0.89402912 107.16041713  
0.54247996 0.83194285 0.11656151 120.30603943  
Axis 0.87334652 -0.05560975 0.48391468  
Axis point 0.00000000 25.84871722 94.14946804  
Rotation angle (degrees) 98.83416726  
Shift along axis 121.16894396  
  

> select subtract #11

5 models selected  

> show #!9 models

> hide #!9 models

> show #!9 models

Segmenting Pod-Single_polish1_imasked, density threshold 0.013713  
Showing 11 region surfaces  
1504 watershed regions, grouped to 11 regions  
Showing Pod-Single_polish1_imasked.seg - 11 regions, 11 surfaces  

> hide #!9 models

> hide #!10 models

> select #2.11

1 model selected  

> select #2.8

1 model selected  

> select add #2.11

2 models selected  

> select add #11

3764 atoms, 3814 bonds, 462 residues, 3 models selected  

> show sel surfaces

> hide sel surfaces

Opened Pod-Single_polish1_imasked_imasked as #12, grid size 110,110,200, pixel
2.15,2.15,2.15, shown at step 1, values float32  

> save /Users/shoichi/Desktop/MAPS/Segment/Pod-Single_polish2.mrc models #12

> select subtract #11

4 models selected  

> hide #!2 models

> fitmap #11 inMap #12

Fit molecule fold_2024_08_27_13_00_mxin2_model_0.cif (#11) to map Pod-
Single_polish2.mrc (#12) using 3764 atoms  
average map value = 0.02024, steps = 52  
shifted from previous position = 1.21  
rotated from previous position = 0.617 degrees  
atoms outside contour = 1509, contour level = 0.013713  
  
Position of fold_2024_08_27_13_00_mxin2_model_0.cif (#11) relative to Pod-
Single_polish2.mrc (#12) coordinates:  
Matrix rotation and translation  
0.72516628 -0.54132141 0.42556434 80.08831466  
0.41927852 -0.14312037 -0.89650549 107.37808007  
0.54620454 0.82854553 0.12317837 120.36602663  
Axis 0.87204936 -0.06098615 0.48560335  
Axis point 0.00000000 26.21774834 94.62590809  
Rotation angle (degrees) 98.47557963  
Shift along axis 121.74253343  
  

> fitmap #11 inMap #12

Fit molecule fold_2024_08_27_13_00_mxin2_model_0.cif (#11) to map Pod-
Single_polish2.mrc (#12) using 3764 atoms  
average map value = 0.02024, steps = 64  
shifted from previous position = 0.0213  
rotated from previous position = 0.0289 degrees  
atoms outside contour = 1506, contour level = 0.013713  
  
Position of fold_2024_08_27_13_00_mxin2_model_0.cif (#11) relative to Pod-
Single_polish2.mrc (#12) coordinates:  
Matrix rotation and translation  
0.72521388 -0.54131824 0.42548723 80.10522265  
0.41948491 -0.14266169 -0.89648204 107.39100344  
0.54598281 0.82862670 0.12361460 120.37106279  
Axis 0.87201672 -0.06090872 0.48567166  
Axis point 0.00000000 26.21453687 94.65185176  
Rotation angle (degrees) 98.44828142  
Shift along axis 121.77285919  
  

> fitmap #11 inMap #12

Fit molecule fold_2024_08_27_13_00_mxin2_model_0.cif (#11) to map Pod-
Single_polish2.mrc (#12) using 3764 atoms  
average map value = 0.02024, steps = 44  
shifted from previous position = 0.00369  
rotated from previous position = 0.0531 degrees  
atoms outside contour = 1507, contour level = 0.013713  
  
Position of fold_2024_08_27_13_00_mxin2_model_0.cif (#11) relative to Pod-
Single_polish2.mrc (#12) coordinates:  
Matrix rotation and translation  
0.72543594 -0.54127088 0.42516883 80.10808136  
0.41967386 -0.14176390 -0.89653603 107.39104793  
0.54554243 0.82881170 0.12431661 120.37247917  
Axis 0.87201863 -0.06083876 0.48567700  
Axis point 0.00000000 26.18568870 94.70047003  
Rotation angle (degrees) 98.39551961  
Shift along axis 121.78434571  
  

> fitmap #11 inMap #12

Fit molecule fold_2024_08_27_13_00_mxin2_model_0.cif (#11) to map Pod-
Single_polish2.mrc (#12) using 3764 atoms  
average map value = 0.02024, steps = 40  
shifted from previous position = 0.0287  
rotated from previous position = 0.0467 degrees  
atoms outside contour = 1507, contour level = 0.013713  
  
Position of fold_2024_08_27_13_00_mxin2_model_0.cif (#11) relative to Pod-
Single_polish2.mrc (#12) coordinates:  
Matrix rotation and translation  
0.72517441 -0.54117175 0.42574079 80.08931957  
0.41985796 -0.14253013 -0.89632832 107.36816232  
0.54574845 0.82874501 0.12385607 120.36738385  
Axis 0.87197701 -0.06066057 0.48577402  
Axis point 0.00000000 26.19790678 94.63539059  
Rotation angle (degrees) 98.43862097  
Shift along axis 121.79437920  
  

> color #12 #b2b2b25d models

> hide #!11 models

> show #!11 models

> hide #!12 models

> show #!12 models

> hide #!11 models

> show #!11 models

> hide #!11 models

> volume gaussian #12 sDev 2.5

Opened Pod-Single_polish2.mrc gaussian as #13, grid size 110,110,200, pixel
2.15,2.15,2.15, shown at step 1, values float32  

> volume #13 level 0.006342

> surface dust #13 size 21.5

> volume #13 level 0.004945

> lighting soft

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true


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

Log:
Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  




OpenGL version: 4.1 Metal - 89.4
OpenGL renderer: Apple M1
OpenGL vendor: Apple

Python: 3.11.4
Locale: en_US.UTF-8
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: MacBookPro17,1
      Model Number: Z11C000E4LL/A
      Chip: Apple M1
      Total Number of Cores: 8 (4 performance and 4 efficiency)
      Memory: 16 GB
      System Firmware Version: 11881.140.96
      OS Loader Version: 11881.140.96

Software:

    System Software Overview:

      System Version: macOS 15.6.1 (24G90)
      Kernel Version: Darwin 24.6.0
      Time since boot: 8 days, 11 hours, 13 minutes

Graphics/Displays:

    Apple M1:

      Chipset Model: Apple M1
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 8
      Vendor: Apple (0x106b)
      Metal Support: Metal 3
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2560 x 1600 Retina
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        LG HDR 4K:
          Resolution: 3840 x 2160 (2160p/4K UHD 1 - Ultra High Definition)
          UI Looks like: 1920 x 1080 @ 30.00Hz
          Mirror: Off
          Online: Yes
          Rotation: Supported


Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 2.4.1
    Babel: 2.15.0
    beautifulsoup4: 4.12.3
    blockdiag: 3.0.0
    blosc2: 2.0.0
    build: 1.2.1
    certifi: 2023.11.17
    cftime: 1.6.4
    charset-normalizer: 3.3.2
    ChimeraX-AddCharge: 1.5.17
    ChimeraX-AddH: 2.2.6
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.5
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 2.12.7
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.1.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.1
    ChimeraX-Atomic: 1.57.1
    ChimeraX-AtomicLibrary: 14.0.6
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.2
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.4.6
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.1
    ChimeraX-BuildStructure: 2.12.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.2.7
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.4
    ChimeraX-ChemGroup: 2.0.1
    ChimeraX-Clashes: 2.2.4
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.6
    ChimeraX-CommandLine: 1.2.5
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.8
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.3
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.3
    ChimeraX-Dicom: 1.2.4
    ChimeraX-DiffPlot: 1.0
    ChimeraX-DistMonitor: 1.4.2
    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: 1.1.10
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.1.6
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.1
    ChimeraX-Map: 1.2
    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: 2.1.3
    ChimeraX-MCopy: 1.0
    ChimeraX-MDcrds: 2.7.1
    ChimeraX-MedicalToolbar: 1.0.3
    ChimeraX-Meeting: 1.0.1
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.14.1
    ChimeraX-MMTF: 2.2
    ChimeraX-Modeller: 1.5.17
    ChimeraX-ModelPanel: 1.5
    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: 1.2
    ChimeraX-NMRSTAR: 1.0.2
    ChimeraX-NRRD: 1.2
    ChimeraX-Nucleotides: 2.0.3
    ChimeraX-OpenCommand: 1.13.5
    ChimeraX-PDB: 2.7.5
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.4
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.1
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.4.1
    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-Segmentations: 3.0.15
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.11.2
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.1.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.16.5
    ChimeraX-STL: 1.0.1
    ChimeraX-Storm: 1.0
    ChimeraX-StructMeasure: 1.2.1
    ChimeraX-Struts: 1.0.1
    ChimeraX-Surface: 1.0.1
    ChimeraX-SwapAA: 2.0.1
    ChimeraX-SwapRes: 2.5
    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: 1.39.1
    ChimeraX-uniprot: 2.3
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDockX: 1.4.3
    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: 1.1.4
    ChimeraX-Zone: 1.0.1
    colorama: 0.4.6
    comm: 0.2.2
    contourpy: 1.2.1
    cxservices: 1.2.2
    cycler: 0.12.1
    Cython: 3.0.10
    debugpy: 1.8.1
    decorator: 5.1.1
    docutils: 0.20.1
    executing: 2.0.1
    filelock: 3.13.4
    fonttools: 4.53.0
    funcparserlib: 2.0.0a0
    glfw: 2.7.0
    grako: 3.16.5
    h5py: 3.11.0
    html2text: 2024.2.26
    idna: 3.7
    ihm: 1.0
    imagecodecs: 2024.1.1
    imagesize: 1.4.1
    ipykernel: 6.29.2
    ipython: 8.21.0
    ipywidgets: 8.1.3
    jedi: 0.19.1
    jinja2: 3.1.4
    jupyter-client: 8.6.0
    jupyter-core: 5.7.2
    jupyterlab-widgets: 3.0.11
    kiwisolver: 1.4.5
    line-profiler: 4.1.2
    lxml: 5.2.1
    lz4: 4.3.3
    MarkupSafe: 2.1.5
    matplotlib: 3.8.4
    matplotlib-inline: 0.1.7
    msgpack: 1.0.8
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.10.0
    numpy: 1.26.4
    openvr: 1.26.701
    packaging: 23.2
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pexpect: 4.9.0
    pillow: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.47
    psutil: 5.9.8
    ptyprocess: 0.7.0
    pure-eval: 0.2.2
    py-cpuinfo: 9.0.0
    pycollada: 0.8
    pydicom: 2.4.4
    pygments: 2.17.2
    pynmrstar: 3.3.4
    pynrrd: 1.0.0
    PyOpenGL: 3.1.7
    PyOpenGL-accelerate: 3.1.7
    pyopenxr: 1.0.3401
    pyparsing: 3.1.2
    pyproject-hooks: 1.1.0
    PyQt6-commercial: 6.6.1
    PyQt6-Qt6: 6.6.3
    PyQt6-sip: 13.6.0
    PyQt6-WebEngine-commercial: 6.6.0
    PyQt6-WebEngine-Qt6: 6.6.3
    python-dateutil: 2.9.0.post0
    pytz: 2024.1
    pyzmq: 26.0.3
    qtconsole: 5.5.1
    QtPy: 2.4.1
    RandomWords: 0.4.0
    requests: 2.31.0
    scipy: 1.13.0
    setuptools: 69.5.1
    setuptools-scm: 8.0.4
    sfftk-rw: 0.8.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    soupsieve: 2.5
    sphinx: 7.2.6
    sphinx-autodoc-typehints: 2.0.1
    sphinxcontrib-applehelp: 1.0.8
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 1.0.6
    sphinxcontrib-htmlhelp: 2.0.5
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.7
    sphinxcontrib-serializinghtml: 1.1.10
    stack-data: 0.6.3
    superqt: 0.6.3
    tables: 3.8.0
    tcia-utils: 1.5.1
    tifffile: 2024.1.30
    tinyarray: 1.2.4
    tornado: 6.4.1
    traitlets: 5.14.2
    typing-extensions: 4.12.2
    tzdata: 2024.1
    urllib3: 2.2.1
    wcwidth: 0.2.13
    webcolors: 1.13
    wheel: 0.43.0
    wheel-filename: 1.4.1
    widgetsnbextension: 4.0.11

Change History (2)

comment:1 by Eric Pettersen, 8 weeks ago

Component: UnassignedWindow Toolkit
Description: modified (diff)
Owner: set to Tom Goddard
Platform: all
Project: ChimeraX
Status: newassigned
Summary: ChimeraX bug report submissionCrash moving window between screens

comment:2 by Eric Pettersen, 8 weeks ago

Resolution: duplicate
Status: assignedclosed
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