﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
20294	Crash trying to render GUI with hundreds of sequence viewers	chimerax-bug-report@…	Eric Pettersen	"{{{
The following bug report has been submitted:
Platform:        macOS-26.3.1-arm64-arm-64bit
ChimeraX Version: 1.11.1 (2026-01-23 05:51:34 UTC)
Description
Last time you used ChimeraX it crashed.
Please describe steps that led to the crash here.
Fatal Python error: Aborted

Current thread 0x00000001f0467100 (most recent call first):
  File ""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/ui/gui.py"", line 414 in event_loop
  File ""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1064 in init
  File ""/Applications/ChimeraX-1.11.1.app/Contents/Library/Frameworks/Python.framework/Versions/3.11/lib/python3.11/site-packages/chimerax/core/__main__.py"", line 1229 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, PIL._imaging, chimerax.surface._surface, chimerax.map._map, openmm._openmm, openmm.app.internal.xtc_utils, openmm.app.internal.compiled, psutil._psutil_osx, psutil._psutil_posix, chimerax.pdb_lib._load_libs, OpenGL_accelerate.errorchecker, OpenGL_accelerate.wrapper, OpenGL_accelerate.formathandler, OpenGL_accelerate.arraydatatype, OpenGL_accelerate.latebind, OpenGL_accelerate.vbo, chimerax.core._mac_util, OpenGL_accelerate.numpy_formathandler, OpenGL_accelerate.nones_formathandler, lz4._version, lz4.frame._frame, msgpack._cmsgpack, chimerax.core._serialize, PyQt6.QtOpenGL, PyQt6.QtOpenGLWidgets, chimerax.atomic._ribbons, chimerax.graphics._graphics, chimerax.mmcif._mmcif, chimerax.mmcif.mmcif, chimerax.pdb._pdbio, lxml._elementpath, lxml.etree, PIL._imagingmath, chimerax.atom_search.ast, chimerax.chem_group._chem_group, kiwisolver._cext, chimerax.alignment_algs._sw, chimerax.alignment_algs._nw (total: 64)


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},
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Writable regions: Total=21.0G written=140.0M(1%) resident=11.9M(0%) swapped_out=128.0M(1%) unallocated=20.9G(99%)

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REGION TYPE                        SIZE    COUNT (non-coalesced) 
===========                     =======  ======= 
.note.gnu.proper                    320        1 
Accelerate framework               128K        1 
Activity Tracing                   256K        1 
AttributeGraph Data               1024K        1 
CG image                            48K        3 
ColorSync                         4080K      255 
CoreAnimation                     2032K      115 
CoreGraphics                       112K        7 
CoreUI image data                 4096K       30 
Foundation                          48K        2 
Kernel Alloc Once                   32K        1 
MALLOC                            19.9G     1001 
MALLOC guard page                 4112K        4 
MALLOC_LARGE (reserved)          248.8M        1         reserved VM address space (unallocated)
MALLOC_REALLOC (reserved)         3504K        1         reserved VM address space (unallocated)
Mach message                        64K        3 
OpenGL GLSL                        256K        3 
PROTECTED_MEMORY                    16K        1 
STACK GUARD                        656K       41 
Stack                            201.9M       42 
Stack Guard                       56.0M        1 
VM_ALLOCATE                      455.8M      458 
VM_ALLOCATE (reserved)           160.0M        2         reserved VM address space (unallocated)
__AUTH                            5968K      657 
__AUTH_CONST                      90.5M     1043 
__CTF                               824        1 
__DATA                            43.9M     1177 
__DATA_CONST                      60.4M     1222 
__DATA_DIRTY                      8499K      900 
__FONT_DATA                        2352        1 
__GLSLBUILTINS                    5176K        1 
__INFO_FILTER                         8        1 
__LINKEDIT                       626.7M      175 
__OBJC_RO                         78.4M        1 
__OBJC_RW                         2571K        1 
__TEXT                             1.3G     1193 
__TEXT (graphics)                232.6M       52 
__TPRO_CONST                       128K        2 
dyld private memory               5840K       48 
mapped file                      680.7M       81 
page table in kernel              11.9M        1 
shared memory                     3696K       25 
===========                     =======  ======= 
TOTAL                             24.2G     8557 
TOTAL, minus reserved VM space    23.8G     8557 
"",
  ""legacyInfo"" : {
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    ""queue"" : ""com.apple.main-thread""
  }
},
  ""logWritingSignature"" : ""ba8eb564385daa0cd4243ce662f2bf4fe72b83e5"",
  ""bug_type"" : ""309"",
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}
}
===== Log before crash start =====
UCSF ChimeraX version: 1.11.1 (2026-01-23)  
© 2016-2025 Regents of the University of California. All rights reserved.  

> open ""/Users/amy/Desktop/SPA
> AAT_HNE/3C11_Fab_AAT_NE/3c11_aat_hen_csparc.cxs""

Opened cryosparc_P371_J880_003_volume_map.mrc as #2, grid size 300,300,300,
pixel 0.867, shown at level 0.0665, step 2, values float32  
Opened flipped_J880.mrc as #3, grid size 300,300,300, pixel 0.867, shown at
level 0.0841, step 1, values float32  
Opened cryosparc_P371_J882_005_volume_map (1).mrc z flip as #9, grid size
300,300,300, pixel 0.867, shown at level 0.0602, step 1, values float32  
Opened cryosparc_P371_J881_class_08_00006_volume.mrc z flip as #10, grid size
180,180,180, pixel 1.44, shown at level 0.122, step 1, values float32  
Opened cryosparc_P371_J916_map.mrc as #11, grid size 300,300,300, pixel 0.867,
shown at level 0.0503, step 2, values float32  
Opened cryosparc_P371_J916_map.mrc z flip as #12, grid size 300,300,300, pixel
0.867, shown at level 0.0806, step 1, values float32  
Opened cryosparc_P371_J919_class_00_final_volume.mrc as #13, grid size
128,128,128, pixel 2.03, shown at level 0.08, step 1, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc as #14, grid size 300,300,300,
pixel 0.867, shown at level 0.0245, step 2, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc z flip as #15, grid size
300,300,300, pixel 0.867, shown at level 0.0683, step 1, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc as #21, grid size 300,300,300,
pixel 0.867, shown at level 0.0208, step 2, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc z flip as #22, grid size
300,300,300, pixel 0.867, shown at level 0.0938, step 1, values float32  
Opened J1122.mrc as #29, grid size 300,300,300, pixel 0.867, shown at level
0.071, step 2, values float32  
Opened J1134.mrc as #34, grid size 300,300,300, pixel 0.867, shown at level
0.0707, step 2, values float32  
Opened cryosparc_P483_molmap_of_combined_6A.mrc as #41, grid size 200,200,200,
pixel 1, shown at level 0.293, step 1, values float32  
Opened AATHNEcombined map 6 as #8, grid size 43,51,63, pixel 2, shown at level
0.366, step 1, values float32  
Opened copy of copy of AATHNEcombined map 6 as #45, grid size 43,51,63, pixel
2, shown at level 0.354, step 1, values float32  
Log from Thu Mar 12 17:49:41 2026UCSF ChimeraX version: 1.11.1 (2026-01-23)  
© 2016-2025 Regents of the University of California. All rights reserved.  

> open ""/Users/amy/Desktop/SPA AAT_HNE/csparc.cxs""

Opened cryosparc_P371_J880_003_volume_map.mrc as #2, grid size 300,300,300,
pixel 0.867, shown at level 0.0665, step 2, values float32  
Opened flipped_J880.mrc as #3, grid size 300,300,300, pixel 0.867, shown at
level 0.0841, step 1, values float32  
Opened cryosparc_P371_J882_005_volume_map (1).mrc z flip as #9, grid size
300,300,300, pixel 0.867, shown at level 0.0602, step 1, values float32  
Opened cryosparc_P371_J881_class_08_00006_volume.mrc z flip as #10, grid size
180,180,180, pixel 1.44, shown at level 0.122, step 1, values float32  
Opened cryosparc_P371_J916_map.mrc as #11, grid size 300,300,300, pixel 0.867,
shown at level 0.0503, step 2, values float32  
Opened cryosparc_P371_J916_map.mrc z flip as #12, grid size 300,300,300, pixel
0.867, shown at level 0.0806, step 1, values float32  
Opened cryosparc_P371_J919_class_00_final_volume.mrc as #13, grid size
128,128,128, pixel 2.03, shown at level 0.08, step 1, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc as #14, grid size 300,300,300,
pixel 0.867, shown at level 0.0245, step 2, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc z flip as #15, grid size
300,300,300, pixel 0.867, shown at level 0.0683, step 1, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc as #21, grid size 300,300,300,
pixel 0.867, shown at level 0.0208, step 2, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc z flip as #22, grid size
300,300,300, pixel 0.867, shown at level 0.0938, step 1, values float32  
Opened J1122.mrc as #29, grid size 300,300,300, pixel 0.867, shown at level
0.071, step 2, values float32  
Opened J1134.mrc as #34, grid size 300,300,300, pixel 0.867, shown at level
0.0707, step 2, values float32  
Log from Wed Feb 11 13:24:40 2026UCSF ChimeraX version: 1.11.1 (2026-01-23)  
© 2016-2025 Regents of the University of California. All rights reserved.  

> open /Users/amy/Desktop/3C11_Fab_AAT_NE/csparc.cxs

Opened cryosparc_P371_J880_003_volume_map.mrc as #2, grid size 300,300,300,
pixel 0.867, shown at level 0.0665, step 2, values float32  
Opened flipped_J880.mrc as #3, grid size 300,300,300, pixel 0.867, shown at
level 0.0841, step 1, values float32  
Opened cryosparc_P371_J882_005_volume_map (1).mrc z flip as #9, grid size
300,300,300, pixel 0.867, shown at level 0.0602, step 1, values float32  
Opened cryosparc_P371_J881_class_08_00006_volume.mrc z flip as #10, grid size
180,180,180, pixel 1.44, shown at level 0.122, step 1, values float32  
Opened cryosparc_P371_J916_map.mrc as #11, grid size 300,300,300, pixel 0.867,
shown at level 0.0503, step 2, values float32  
Opened cryosparc_P371_J916_map.mrc z flip as #12, grid size 300,300,300, pixel
0.867, shown at level 0.0806, step 1, values float32  
Opened cryosparc_P371_J919_class_00_final_volume.mrc as #13, grid size
128,128,128, pixel 2.03, shown at level 0.08, step 1, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc as #14, grid size 300,300,300,
pixel 0.867, shown at level 0.0245, step 2, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc z flip as #15, grid size
300,300,300, pixel 0.867, shown at level 0.0683, step 1, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc as #21, grid size 300,300,300,
pixel 0.867, shown at level 0.0208, step 2, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc z flip as #22, grid size
300,300,300, pixel 0.867, shown at level 0.0938, step 1, values float32  
Opened J1122.mrc as #29, grid size 300,300,300, pixel 0.867, shown at level
0.071, step 2, values float32  
Opened J1134.mrc as #34, grid size 300,300,300, pixel 0.867, shown at level
0.0707, step 2, values float32  
Log from Sun Feb 1 23:24:08 2026UCSF ChimeraX version: 1.11.1 (2026-01-23)  
© 2016-2025 Regents of the University of California. All rights reserved.  

> open /Users/amy/Desktop/3C11_Fab_AAT_NE/csparc.cxs format session

Opened cryosparc_P371_J880_003_volume_map.mrc as #2, grid size 300,300,300,
pixel 0.867, shown at level 0.0665, step 2, values float32  
Opened flipped_J880.mrc as #3, grid size 300,300,300, pixel 0.867, shown at
level 0.0841, step 1, values float32  
Opened cryosparc_P371_J882_005_volume_map (1).mrc z flip as #9, grid size
300,300,300, pixel 0.867, shown at level 0.0602, step 1, values float32  
Opened cryosparc_P371_J881_class_08_00006_volume.mrc z flip as #10, grid size
180,180,180, pixel 1.44, shown at level 0.122, step 1, values float32  
Opened cryosparc_P371_J916_map.mrc as #11, grid size 300,300,300, pixel 0.867,
shown at level 0.0503, step 2, values float32  
Opened cryosparc_P371_J916_map.mrc z flip as #12, grid size 300,300,300, pixel
0.867, shown at level 0.0806, step 1, values float32  
Opened cryosparc_P371_J919_class_00_final_volume.mrc as #13, grid size
128,128,128, pixel 2.03, shown at level 0.08, step 1, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc as #14, grid size 300,300,300,
pixel 0.867, shown at level 0.0245, step 2, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc z flip as #15, grid size
300,300,300, pixel 0.867, shown at level 0.0683, step 1, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc as #21, grid size 300,300,300,
pixel 0.867, shown at level 0.0208, step 2, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc z flip as #22, grid size
300,300,300, pixel 0.867, shown at level 0.0938, step 1, values float32  
Opened J1122.mrc as #29, grid size 300,300,300, pixel 0.867, shown at level
0.071, step 2, values float32  
Opened J1134.mrc as #34, grid size 300,300,300, pixel 0.867, shown at level
0.0707, step 2, values float32  
Log from Tue Jan 6 13:31:49 2026UCSF ChimeraX version: 1.9rc202411230619
(2024-11-23)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /Users/apple/Downloads/csparc.cxs

Opened cryosparc_P371_J880_003_volume_map.mrc as #2, grid size 300,300,300,
pixel 0.867, shown at level 0.0665, step 2, values float32  
Opened flipped_J880.mrc as #3, grid size 300,300,300, pixel 0.867, shown at
level 0.0841, step 1, values float32  
Opened cryosparc_P371_J882_005_volume_map (1).mrc z flip as #9, grid size
300,300,300, pixel 0.867, shown at level 0.0602, step 1, values float32  
Opened cryosparc_P371_J881_class_08_00006_volume.mrc z flip as #10, grid size
180,180,180, pixel 1.44, shown at level 0.122, step 1, values float32  
Opened cryosparc_P371_J916_map.mrc as #11, grid size 300,300,300, pixel 0.867,
shown at level 0.0503, step 2, values float32  
Opened cryosparc_P371_J916_map.mrc z flip as #12, grid size 300,300,300, pixel
0.867, shown at level 0.0806, step 1, values float32  
Opened cryosparc_P371_J919_class_00_final_volume.mrc as #13, grid size
128,128,128, pixel 2.03, shown at level 0.08, step 1, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc as #14, grid size 300,300,300,
pixel 0.867, shown at level 0.0245, step 2, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc z flip as #15, grid size
300,300,300, pixel 0.867, shown at level 0.0683, step 1, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc as #21, grid size 300,300,300,
pixel 0.867, shown at level 0.0208, step 2, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc z flip as #22, grid size
300,300,300, pixel 0.867, shown at level 0.0938, step 1, values float32  
Log from Wed Dec 31 02:28:23 2025UCSF ChimeraX version: 1.9rc202411230619
(2024-11-23)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /Users/apple/Downloads/csparc.cxs

Opened cryosparc_P371_J880_003_volume_map.mrc as #2, grid size 300,300,300,
pixel 0.867, shown at level 0.0665, step 2, values float32  
Opened flipped_J880.mrc as #3, grid size 300,300,300, pixel 0.867, shown at
level 0.0841, step 1, values float32  
Opened cryosparc_P371_J882_005_volume_map (1).mrc z flip as #9, grid size
300,300,300, pixel 0.867, shown at level 0.0602, step 1, values float32  
Opened cryosparc_P371_J881_class_08_00006_volume.mrc z flip as #10, grid size
180,180,180, pixel 1.44, shown at level 0.122, step 1, values float32  
Opened cryosparc_P371_J916_map.mrc as #11, grid size 300,300,300, pixel 0.867,
shown at level 0.0503, step 2, values float32  
Opened cryosparc_P371_J916_map.mrc z flip as #12, grid size 300,300,300, pixel
0.867, shown at level 0.0806, step 1, values float32  
Opened cryosparc_P371_J919_class_00_final_volume.mrc as #13, grid size
128,128,128, pixel 2.03, shown at level 0.08, step 1, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc as #14, grid size 300,300,300,
pixel 0.867, shown at level 0.0245, step 2, values float32  
Opened cryosparc_P371_J937_003_volume_map.mrc z flip as #15, grid size
300,300,300, pixel 0.867, shown at level 0.0683, step 1, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc as #21, grid size 300,300,300,
pixel 0.867, shown at level 0.0208, step 2, values float32  
Opened cryosparc_P371_J948_003_volume_map.mrc z flip as #22, grid size
300,300,300, pixel 0.867, shown at level 0.0938, step 1, values float32  
Log from Wed Dec 10 00:50:43 2025UCSF ChimeraX version: 1.9rc202411230619
(2024-11-23)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /Users/apple/Downloads/csparc.cxs

Opened cryosparc_P371_J880_003_volume_map.mrc as #2, grid size 300,300,300,
pixel 0.867, shown at level 0.0665, step 2, values float32  
Opened flipped_J880.mrc as #3, grid size 300,300,300, pixel 0.867, shown at
level 0.0841, step 1, values float32  
Opened cryosparc_P371_J882_005_volume_map (1).mrc z flip as #9, grid size
300,300,300, pixel 0.867, shown at level 0.0602, step 1, values float32  
Opened cryosparc_P371_J881_class_08_00006_volume.mrc z flip as #10, grid size
180,180,180, pixel 1.44, shown at level 0.122, step 1, values float32  
Opened cryosparc_P371_J916_map.mrc as #11, grid size 300,300,300, pixel 0.867,
shown at level 0.0503, step 2, values float32  
Opened cryosparc_P371_J916_map.mrc z flip as #12, grid size 300,300,300, pixel
0.867, shown at level 0.0806, step 1, values float32  
Opened cryosparc_P371_J919_class_00_final_volume.mrc as #13, grid size
128,128,128, pixel 2.03, shown at level 0.08, step 1, values float32  
Log from Fri Nov 28 18:17:17 2025UCSF ChimeraX version: 1.9rc202411230619
(2024-11-23)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open /Users/apple/Downloads/csparc.cxs

Opened cryosparc_P371_J880_003_volume_map.mrc as #2, grid size 300,300,300,
pixel 0.867, shown at level 0.0665, step 2, values float32  
Opened flipped_J880.mrc as #3, grid size 300,300,300, pixel 0.867, shown at
level 0.0841, step 1, values float32  
Opened cryosparc_P371_J882_005_volume_map (1).mrc z flip as #9, grid size
300,300,300, pixel 0.867, shown at level 0.0602, step 1, values float32  
Opened cryosparc_P371_J881_class_08_00006_volume.mrc z flip as #10, grid size
180,180,180, pixel 1.44, shown at level 0.122, step 1, values float32  
Log from Tue Nov 25 15:20:48 2025 Startup Messages  
---  
note | available bundle cache has not been initialized yet  
  
UCSF ChimeraX version: 1.9rc202411230619 (2024-11-23)  
© 2016-2024 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open 1ezx format mmcif fromDatabase pdb

1ezx title:  
Crystal structure of A serpin:protease complex [more info...]  
  
Chain information for 1ezx #1  
---  
Chain | Description | UniProt  
A | ALPHA-1-ANTITRYPSIN | A1AT_HUMAN 24-358  
B | ALPHA-1-ANTITRYPSIN | A1AT_HUMAN 359-394  
C | TRYPSIN | TRY1_BOVIN 42-245  
  

> open /Users/apple/Downloads/cryosparc_P371_J880_003_volume_map.mrc

Opened cryosparc_P371_J880_003_volume_map.mrc as #2, grid size 300,300,300,
pixel 0.867, shown at level 0.0177, step 2, values float32  

> volume #2 level 0.06652

> ui mousemode right ""translate selected models""

> select add #1

3984 atoms, 3982 bonds, 5 pseudobonds, 592 residues, 3 models selected  

> view matrix models #1,1,0,0,22.115,0,1,0,63.09,0,0,1,71.823

> view matrix models #1,1,0,0,69.177,0,1,0,79.741,0,0,1,64.119

> view matrix models #1,1,0,0,67.012,0,1,0,77.327,0,0,1,54.335

> view matrix models #1,1,0,0,68.613,0,1,0,71.318,0,0,1,51.449

> ui tool show ""Fit in Map""

> fitmap #1 inMap #2

Fit molecule 1ezx (#1) to map cryosparc_P371_J880_003_volume_map.mrc (#2)
using 3984 atoms  
average map value = 0.0438, steps = 92  
shifted from previous position = 3.55  
rotated from previous position = 4.42 degrees  
atoms outside contour = 2880, contour level = 0.066523  
  
Position of 1ezx (#1) relative to cryosparc_P371_J880_003_volume_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.99872483 -0.00989522 0.04950557 63.11308004  
0.00699761 0.99827076 0.05836545 67.58136236  
-0.04999751 -0.05794461 0.99706703 56.37622316  
Axis -0.75528783 0.64614759 0.10969770  
Axis point 0.00000000 1024.64866555 -1103.37084637  
Rotation angle (degrees) 4.41598404  
Shift along axis 2.18333524  
  

> view matrix models
> #1,0.99872,-0.0098952,0.049506,62.468,0.0069976,0.99827,0.058365,78.039,-0.049998,-0.057945,0.99707,58.786

> ui mousemode right ""rotate selected models""

> view matrix models
> #1,-0.95028,-0.27274,-0.15028,221.56,0.30912,-0.88449,-0.34946,175.7,-0.037612,-0.37854,0.92482,78.268

> fitmap #1 inMap #2

Fit molecule 1ezx (#1) to map cryosparc_P371_J880_003_volume_map.mrc (#2)
using 3984 atoms  
average map value = 0.04798, steps = 140  
shifted from previous position = 7.9  
rotated from previous position = 12.7 degrees  
atoms outside contour = 2817, contour level = 0.066523  
  
Position of 1ezx (#1) relative to cryosparc_P371_J880_003_volume_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
-0.90965137 -0.21420693 -0.35587888 224.37202412  
0.34819532 -0.86039384 -0.37213231 169.35532345  
-0.22648268 -0.46242602 0.85724429 105.26930309  
Axis -0.15458157 -0.22152447 0.96282472  
Axis point 107.00674340 114.53127832 0.00000000  
Rotation angle (degrees) 163.01876555  
Shift along axis 29.15575838  
  

> view matrix models
> #1,-0.93537,-0.33888,0.10125,206.37,0.28885,-0.89713,-0.33425,173.15,0.2041,-0.2834,0.93703,61.97

> remove /C

Unknown command: remove /C  

> delete /C

> fitmap #1 inMap #2

Fit molecule 1ezx (#1) to map cryosparc_P371_J880_003_volume_map.mrc (#2)
using 2975 atoms  
average map value = 0.05683, steps = 168  
shifted from previous position = 10.2  
rotated from previous position = 20.9 degrees  
atoms outside contour = 1876, contour level = 0.066523  
  
Position of 1ezx (#1) relative to cryosparc_P371_J880_003_volume_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
-0.98775248 -0.03216686 0.15267718 185.97005837  
0.01404291 -0.99287467 -0.11833294 193.09005228  
0.15539570 -0.11473962 0.98116614 52.60294093  
Axis 0.07739391 -0.05855237 0.99527976  
Axis point 89.79478279 99.15188295 0.00000000  
Rotation angle (degrees) 178.66978984  
Shift along axis 55.44171271  
  

> fitmap #1 inMap #2

Fit molecule 1ezx (#1) to map cryosparc_P371_J880_003_volume_map.mrc (#2)
using 2975 atoms  
average map value = 0.05683, steps = 44  
shifted from previous position = 0.00306  
rotated from previous position = 0.00868 degrees  
atoms outside contour = 1876, contour level = 0.066523  
  
Position of 1ezx (#1) relative to cryosparc_P371_J880_003_volume_map.mrc (#2)
coordinates:  
Matrix rotation and translation  
-0.98775300 -0.03230499 0.15264466 185.98147456  
0.01419042 -0.99287622 -0.11830233 193.08167122  
0.15537901 -0.11468739 0.98117489 52.59959002  
Axis 0.07738151 -0.05853153 0.99528195  
Axis point 89.79393478 99.15365724 0.00000000  
Rotation angle (degrees) 178.66156873  
Shift along axis 55.44158488  
  
Deleted lines to meet Trac size limit.  Tom

> hbonds #!39 reveal true

The following atoms were skipped as donors/acceptors due to missing heavy-atom
bond partners: 8pi2 #35/A ARG 101 NE  

13841 hydrogen bonds found  

> interfaces #!39 & ~solvent

5 buried areas: A C 2439, H L 1779, A H 684, A B 593, B L 433  

> select #39/A:32@CB

1 atom, 1 residue, 1 model selected  

> select clear

> select #39/H: 32

12 atoms, 12 bonds, 1 residue, 1 model selected  

> select #39/A: 32

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel byhetero

> select #39/H: 28

7 atoms, 6 bonds, 1 residue, 1 model selected  

> color sel byhetero

> distance #39/A:32 #39/H:28

Expected exactly two atoms and/or measurable objects (e.g. axes, planes), or
one or more measurable objects and one or more atoms, got 16 atoms and 0
measurable objects  

> distance #39/A:32@OE1 #39/H:28@OG1

Distance between combined.pdb #39/A GLU 32 OE1 and /H THR 28 OG1: 3.567Å  

> select up

48 atoms, 49 bonds, 5 residues, 1 model selected  

> select up

1018 atoms, 1042 bonds, 134 residues, 1 model selected  

> select down

48 atoms, 49 bonds, 5 residues, 1 model selected  

> select down

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #39/A: 75

9 atoms, 8 bonds, 1 residue, 1 model selected  

> color sel byhetero

> select #39/H: 56

6 atoms, 5 bonds, 1 residue, 1 model selected  

> color sel byhetero

> distance #39/A:75@OE2 #39/H:56@OG

Distance between combined.pdb #39/A GLU 75 OE2 and /H SER 56 OG: 2.495Å  

> select #39/A: 36

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select #39/A: 306

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select #39/A: 302

7 atoms, 6 bonds, 1 residue, 1 model selected  

> select #39/A: 2

Nothing selected  

> select #39/A: 32

9 atoms, 8 bonds, 1 residue, 1 model selected  

> select #39/A: 36

6 atoms, 5 bonds, 1 residue, 1 model selected  

> select add #39

7963 atoms, 7899 bonds, 1523 pseudobonds, 1256 residues, 4 models selected  

> select subtract #39

Nothing selected  

> select add #39

7963 atoms, 7899 bonds, 1523 pseudobonds, 1256 residues, 4 models selected  

> show sel cartoons

> hide sel atoms

> hide sel cartoons

> show sel atoms

> hide sel cartoons

> hide sel atoms

> show sel cartoons

> ui tool show ""Show Sequence Viewer""

> sequence chain #4/H #6/H #17/H #24/H #33/H #39/H

Alignment identifier is 1  

> select clear

> select #4/H:1 #6/H:1 #17/H:1 #24/H:1 #33/H:1 #39/H:1

30 atoms, 24 bonds, 6 residues, 6 models selected  

> select #4/H:1-169 #6/H:1-169 #17/H:1-169 #24/H:1-169 #33/H:1-169 #39/H:1-169

7686 atoms, 7878 bonds, 341 pseudobonds, 1020 residues, 13 models selected  
Fab 3C11 Heavy Chain [ID: 1] region 6 chains [1-171] RMSD: 42.741  
  

> select #4/H:213 #6/H:213 #17/H:213 #24/H:213 #33/H:213 #39/H:213

72 atoms, 66 bonds, 6 residues, 6 models selected  

> select #4/H:151-213 #6/H:151-213 #17/H:151-213 #24/H:151-213 #33/H:151-213
> #39/H:151-213

2802 atoms, 2868 bonds, 149 pseudobonds, 378 residues, 7 models selected  
Fab 3C11 Heavy Chain [ID: 1] region 6 chains [153-215] RMSD: 64.253  
  

> select #4/H:1-2 #6/H:1-2 #17/H:1-2 #24/H:1-2 #33/H:1-2 #39/H:1-2

72 atoms, 66 bonds, 12 residues, 6 models selected  

> select #4/H:1-146 #6/H:1-146 #17/H:1-146 #24/H:1-146 #33/H:1-146 #39/H:1-146

6678 atoms, 6828 bonds, 312 pseudobonds, 882 residues, 13 models selected  
Fab 3C11 Heavy Chain [ID: 1] region 6 chains [1-148] RMSD: 40.342  
  

> select #4/H:1 #6/H:1 #17/H:1 #24/H:1 #33/H:1 #39/H:1

30 atoms, 24 bonds, 6 residues, 6 models selected  

> select #4/H:1-140 #6/H:1-140 #17/H:1-140 #24/H:1-140 #33/H:1-140 #39/H:1-140

6372 atoms, 6510 bonds, 303 pseudobonds, 846 residues, 13 models selected  
Fab 3C11 Heavy Chain [ID: 1] region 6 chains [1-142] RMSD: 39.273  
  

> select #4/H:1-2 #6/H:1-2 #17/H:1-2 #24/H:1-2 #33/H:1-2 #39/H:1-2

72 atoms, 66 bonds, 12 residues, 6 models selected  

> select #4/H:1-132 #6/H:1-132 #17/H:1-132 #24/H:1-132 #33/H:1-132 #39/H:1-132

6108 atoms, 6252 bonds, 279 pseudobonds, 804 residues, 7 models selected  
Fab 3C11 Heavy Chain [ID: 1] region 6 chains [1-134] RMSD: 36.760  
  

> select #4/H:1 #6/H:1 #17/H:1 #24/H:1 #33/H:1 #39/H:1

30 atoms, 24 bonds, 6 residues, 6 models selected  

> select #4/H:1-128 #6/H:1-128 #17/H:1-128 #24/H:1-128 #33/H:1-128 #39/H:1-128

5976 atoms, 6120 bonds, 277 pseudobonds, 780 residues, 7 models selected  
Fab 3C11 Heavy Chain [ID: 1] region 6 chains [1-130] RMSD: 33.946  
  

> select #4/H:1-2 #6/H:1-2 #17/H:1-2 #24/H:1-2 #33/H:1-2 #39/H:1-2

72 atoms, 66 bonds, 12 residues, 6 models selected  

> select #4/H:1-94 #6/H:1-94 #17/H:1-94 #24/H:1-94 #33/H:1-94 #39/H:1-94

4548 atoms, 4644 bonds, 204 pseudobonds, 588 residues, 7 models selected  
Fab 3C11 Heavy Chain [ID: 1] region 6 chains [1-98] RMSD: 25.989  
  

> select #4/H:1-101 #6/H:1-101 #17/H:1-101 #24/H:1-101 #33/H:1-101 #39/H:1-101

4806 atoms, 4908 bonds, 222 pseudobonds, 618 residues, 7 models selected  
Fab 3C11 Heavy Chain [ID: 1] region 6 chains [1-98] + 1 other block RMSD:
25.402  
  

> select #4/H:1-106 #6/H:1-106 #17/H:1-106 #24/H:1-106 #33/H:1-106 #39/H:1-106

5058 atoms, 5178 bonds, 235 pseudobonds, 648 residues, 7 models selected  
Fab 3C11 Heavy Chain [ID: 1] region 6 chains [1-98] + 2 other blocks RMSD:
25.227  
  

> select #4/H:1-111 #6/H:1-111 #17/H:1-111 #24/H:1-111 #33/H:1-111 #39/H:1-111

5274 atoms, 5394 bonds, 258 pseudobonds, 678 residues, 7 models selected  
Fab 3C11 Heavy Chain [ID: 1] region 6 chains [1-98] + 3 other blocks RMSD:
25.743  
  

> select clear

> ui tool show ""Show Sequence Viewer""

> sequence chain #4/L #6/L #17/L #24/L #33/L #39/L

Alignment identifier is 1  

> select #4/L:2 #6/L:2 #17/L:2 #24/L:2 #33/L:2 #39/L:2

48 atoms, 42 bonds, 6 residues, 6 models selected  

> select #4/L:2-113 #6/L:2-113 #17/L:2-113 #24/L:2-113 #33/L:2-113 #39/L:2-113

4782 atoms, 4896 bonds, 292 pseudobonds, 636 residues, 13 models selected  
Fab 3C11 Light Chain [ID: 1] region 6 chains [1-113] RMSD: 28.868  
  

> select #4/L:2-113 #6/L:2-113 #17/L:2-113 #24/L:2-113 #33/L:2-113 #39/L:2-113

4782 atoms, 4896 bonds, 292 pseudobonds, 636 residues, 13 models selected  
Fab 3C11 Light Chain [ID: 1] region 6 chains [1-113] + 1 other block RMSD:
30.988  
  

> select clear

> select #4/L:2-97 #6/L:2-97 #17/L:2-97 #24/L:2-97 #33/L:2-97 #39/L:2-97

4128 atoms, 4236 bonds, 234 pseudobonds, 540 residues, 13 models selected  
Fab 3C11 Light Chain [ID: 1] region 6 chains [1-97] RMSD: 25.885  
  

> select #4/L:2-97,100-102 #6/L:2-97,100-102 #17/L:2-97,100-102
> #24/L:2-97,100-102 #33/L:2-97,100-102 #39/L:2-97,100-102

4200 atoms, 4302 bonds, 241 pseudobonds, 558 residues, 13 models selected  
Fab 3C11 Light Chain [ID: 1] region 6 chains [1-97] + 1 other block RMSD:
25.843  
  

> select #4/L:2-102 #6/L:2-102 #17/L:2-102 #24/L:2-102 #33/L:2-102 #39/L:2-102

4308 atoms, 4422 bonds, 261 pseudobonds, 570 residues, 13 models selected  
Fab 3C11 Light Chain [ID: 1] region 6 chains [1-97] + 2 other blocks RMSD:
25.676  
  

> select #4/L:2-102 #6/L:2-102 #17/L:2-102 #24/L:2-102 #33/L:2-102 #39/L:2-102

4308 atoms, 4422 bonds, 261 pseudobonds, 570 residues, 13 models selected  
Fab 3C11 Light Chain [ID: 1] region 6 chains [1-97] + 3 other blocks RMSD:
25.676  
  

> select clear

> select #4/L:80-84,122-128,184-188 #6/L:80-84,122-128,184-188
> #17/L:80-84,122-128,184-188 #24/L:80-84,122-128,184-188
> #33/L:80-84,122-128,184-188 #39/L:80-84,122-128,184-188

834 atoms, 828 bonds, 39 pseudobonds, 102 residues, 7 models selected  

> select
> #4/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211
> #6/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211
> #17/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211
> #24/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211
> #33/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211
> #39/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211

4968 atoms, 4998 bonds, 292 pseudobonds, 636 residues, 7 models selected  

> select clear

> select #4/L:2-102 #6/L:2-102 #17/L:2-102 #24/L:2-102 #33/L:2-102 #39/L:2-102

4308 atoms, 4422 bonds, 261 pseudobonds, 570 residues, 13 models selected  
Fab 3C11 Light Chain [ID: 1] region 6 chains [1-102] RMSD: 25.676  
  

> select #4/L:2-107 #6/L:2-107 #17/L:2-107 #24/L:2-107 #33/L:2-107 #39/L:2-107

4530 atoms, 4644 bonds, 286 pseudobonds, 600 residues, 13 models selected  
Fab 3C11 Light Chain [ID: 1] region 6 chains [1-102] + 1 other block RMSD:
26.293  
  

> open /Users/amy/Downloads/J1122_fit2.cif

Summary of feedback from opening /Users/amy/Downloads/J1122_fit2.cif  
---  
warnings | Missing entity information. Treating each chain as a separate entity.  
Missing or incorrect sequence information. Inferred polymer connectivity.  
  
  
Chain information for J1122_fit2.cif #49  
---  
Chain | Description  
Aa | No description available  
Ab | No description available  
Ac | No description available  
Ad | No description available  
Ae | No description available  
Ba | No description available  
Bb | No description available  
Bc | No description available  
Ca | No description available  
Cb | No description available  
Cc | No description available  
  

> open /Users/amy/Downloads/J1122_fit2_raw.cif

Summary of feedback from opening /Users/amy/Downloads/J1122_fit2_raw.cif  
---  
warnings | Missing entity information. Treating each chain as a separate entity.  
Missing or incorrect sequence information. Inferred polymer connectivity.  
  
  
Chain information for J1122_fit2_raw.cif #50  
---  
Chain | Description  
0 5 BM CZ Co Cp Cy D4 DK DL DT DY DZ Dd Dk Do Dq EA U y | No description available  
1 | No description available  
2 A7 | No description available  
3 t | No description available  
4 x | No description available  
6 | No description available  
7 BF C5 Cj Cl Cn Cq D9 DP DQ Da Dm | No description available  
8 | No description available  
9 D8 | No description available  
A | No description available  
A0 | No description available  
A1 | No description available  
A2 | No description available  
A3 AR Al | No description available  
A4 | No description available  
A5 | No description available  
A6 | No description available  
A8 r | No description available  
A9 | No description available  
AA | No description available  
AB C7 | No description available  
AC u | No description available  
AD | No description available  
AE An BA | No description available  
AF | No description available  
AG | No description available  
AH | No description available  
AI | No description available  
AJ | No description available  
AK DO | No description available  
AL | No description available  
AM | No description available  
AN | No description available  
AO | No description available  
AP DD | No description available  
AQ | No description available  
AS | No description available  
AT | No description available  
AU | No description available  
AV | No description available  
AW | No description available  
AX | No description available  
AY | No description available  
AZ | No description available  
Aa | No description available  
Ab | No description available  
Ac | No description available  
Ad | No description available  
Ae | No description available  
Af | No description available  
Ag | No description available  
Ah | No description available  
Ai | No description available  
Aj Ch Cw | No description available  
Ak | No description available  
Am | No description available  
Ao | No description available  
Ap | No description available  
Aq | No description available  
Ar | No description available  
As | No description available  
At | No description available  
Au DS | No description available  
Av | No description available  
Aw Ck | No description available  
Ax Ci | No description available  
Ay | No description available  
Az | No description available  
B | No description available  
B0 | No description available  
B1 | No description available  
B2 | No description available  
B3 | No description available  
B4 | No description available  
B5 | No description available  
B6 | No description available  
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BB | No description available  
BC | No description available  
BD | No description available  
BE | No description available  
BG | No description available  
BH | No description available  
BI | No description available  
BJ | No description available  
BK | No description available  
BL | No description available  
BN | No description available  
BO | No description available  
BP | No description available  
BQ | No description available  
BR | No description available  
BS | No description available  
BT | No description available  
BU | No description available  
BV | No description available  
BW | No description available  
BX | No description available  
BY | No description available  
BZ | No description available  
Ba | No description available  
Bb | No description available  
Bc | No description available  
Bd | No description available  
Be | No description available  
Bf | No description available  
Bg | No description available  
Bh | No description available  
Bi | No description available  
Bj | No description available  
Bk | No description available  
Bl | No description available  
Bm | No description available  
Bn | No description available  
Bo DA DE DR Dh Dw Dz | No description available  
Bp | No description available  
Bq | No description available  
Br | No description available  
Bs | No description available  
Bt | No description available  
Bu | No description available  
Bv | No description available  
Bw | No description available  
Bx | No description available  
By | No description available  
Bz | No description available  
C | No description available  
C0 C1 C2 Cr Ct Cv Cx DF DU DW Dl Dr Ds Dx s | No description available  
C3 | No description available  
C4 D3 | No description available  
C6 D0 D5 | No description available  
C8 | No description available  
C9 DX | No description available  
CA | No description available  
CB | No description available  
CC | No description available  
CD | No description available  
CE | No description available  
CF | No description available  
CG | No description available  
CH | No description available  
CI | No description available  
CJ | No description available  
CK | No description available  
CL | No description available  
CM | No description available  
CN | No description available  
CO | No description available  
CP | No description available  
CQ | No description available  
CR | No description available  
CS | No description available  
CT | No description available  
CU | No description available  
CV | No description available  
CW | No description available  
CX | No description available  
CY | No description available  
Ca Cc D7 DV l | No description available  
Cb | No description available  
Cd Di Dt | No description available  
Ce Df | No description available  
Cf DJ Du | No description available  
Cg | No description available  
Cm | No description available  
Cs Dc | No description available  
Cu | No description available  
Cz DI | No description available  
D | No description available  
D1 DH | No description available  
D2 DB | No description available  
D6 | No description available  
DC Z | No description available  
DG | No description available  
DM | No description available  
DN | No description available  
Db | No description available  
De | No description available  
Dg | No description available  
Dj | No description available  
Dn | No description available  
Dp | No description available  
Dv | No description available  
Dy | No description available  
E | No description available  
F | No description available  
G | No description available  
H | No description available  
I | No description available  
J | No description available  
K | No description available  
L | No description available  
M | No description available  
N | No description available  
O | No description available  
P | No description available  
Q | No description available  
R | No description available  
S | No description available  
T | No description available  
V | No description available  
W p | No description available  
X | No description available  
Y | No description available  
a | No description available  
b | No description available  
c | No description available  
d | No description available  
e | No description available  
f | No description available  
g | No description available  
h | No description available  
i | No description available  
j | No description available  
k | No description available  
m | No description available  
n | No description available  
o | No description available  
q | No description available  
v | No description available  
w | No description available  
z | No description available  
  

> hide sel & #!39 atoms

> show sel & #!39 cartoons

> hide sel & #!39 surfaces

> hide sel & #!39 atoms

> hide sel & #!39 cartoons

> show sel & #!39 cartoons

> select add #33

6965 atoms, 7140 bonds, 287 pseudobonds, 922 residues, 14 models selected  

> select subtract #33

3775 atoms, 3870 bonds, 274 pseudobonds, 500 residues, 11 models selected  

> select clear

> hide #50#!39,49 atoms

> show #50#!39,49 cartoons

Computing secondary structure  

> hide #!39 models

> hide #50 models

> show #50 models

> hide #!49 models

> show #50 atoms

> style #50 stick

Changed 9637 atom styles  

> hide #50 cartoons

> hbonds #50 reveal true

The following atoms were skipped as donors/acceptors due to missing heavy-atom
bond partners: 8pi2 #35/A ARG 101 NE  

12126 hydrogen bonds found  

> select #29

2 models selected  

> select #29

2 models selected  

> select clear

> select #50/H: 23

10 atoms, 10 bonds, 1 residue, 1 model selected  

> color sel byhetero

> select #50/CR: 3

8 atoms, 7 bonds, 1 residue, 1 model selected  

> color sel byhetero

> distance #50/H:23@O 50£/CR:3@ND2

Expected a keyword  

> distance #50/H:23@O #50/CR:3@ND2

Distance between J1122_fit2_raw.cif #50/H HIS 23 O and /CR ASN 3 ND2: 2.742Å  

> show #!39 models

> hide #50 models

> show #!39 atoms

> hide #!39 cartoons

> show #50 models

> hide #50 models

> show #50 models

> ui tool show ""Show Sequence Viewer""

> sequence chain #4/L #6/L #17/L #24/L #33/L #39/L

Alignment identifier is 2  

> hide #50 models

> show #50 models

> hide #50 models

> select
> #4/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211
> #6/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211
> #17/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211
> #24/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211
> #33/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211
> #39/L:5-6,11-14,20-26,33-39,46-52,63-68,71-76,85-91,98-99,103-107,115-119,130-140,146-151,154-156,160-164,174-183,192-198,206-211

4968 atoms, 4998 bonds, 636 residues, 6 models selected  

> select clear

> select #4/L:32-33 #6/L:32-33 #17/L:32-33 #24/L:32-33 #33/L:32-33 #39/L:32-33

96 atoms, 90 bonds, 12 residues, 6 models selected  

> select #4/L:32-33 #6/L:32-33 #17/L:32-33 #24/L:32-33 #33/L:32-33 #39/L:32-33

96 atoms, 90 bonds, 12 residues, 6 models selected  
Fab 3C11 Light Chain [ID: 2] region 6 chains [32-33] RMSD: 11.231  
  

> show #50 models

> select clear

> select #4/L #6/L #17/L #24/L #33/L #39/L

9480 atoms, 9714 bonds, 6 pseudobonds, 1248 residues, 12 models selected  
Fab 3C11 Light Chain [ID: 2] region 6 chains [1-215] RMSD: 54.353  
  

> save /Users/amy/Desktop/lightchain format fasta alignment 2

> select clear

> hide #!39 models

> hide #50 models

> show #!49 models

> hide #!49 cartoons

> show #!49 atoms

> hide #!49 cartoons

> style #!49 stick

Changed 1939 atom styles  

> hbonds #!49 reveal true

The following atoms were skipped as donors/acceptors due to missing heavy-atom
bond partners: 8pi2 #35/A ARG 101 NE  

3318 hydrogen bonds found  

> sequence chain
> #1/A#5/A#16/A#19/A#23/A#26/A#31/A#32/A#37/A#42/C#43/C#44/C#39/A

Alignment identifier is 3  

> sequence chain
> #1/B#5/B#16/B#19/B#23/B#26/B#31/B#32/B#37/B#42/B#43/B#44/B#39/C

Alignment identifier is 4  

> sequence chain #4/H#6/H#17/H#24/H#33/H#39/H

Alignment identifier is 5  

> sequence chain #4/L#6/L#17/L#24/L#33/L#39/L

Alignment identifier is 6  

> sequence chain #7/A#18/A#20/A#25/A#42/A#43/A#44/A

Alignment identifier is 7  

> sequence chain #19/C#26/C#32/C#30/B#37/C#57/C

Alignment identifier is 8  

> sequence chain #27/B#36/B#39/B

Alignment identifier is 9  

> sequence chain #35/A

Alignment identifier is 35/A  

> sequence chain #36/A

Alignment identifier is 36/A  

> sequence chain #38/A

Alignment identifier is 38/A  

> sequence chain #38/B

Alignment identifier is 38/B  

> sequence chain #38/H

Alignment identifier is 38/H  

> sequence chain #38/L

Alignment identifier is 38/L  

> sequence chain #40/Ba

Alignment identifier is 40/Ba  

> sequence chain #40/Ca

Alignment identifier is 40/Ca  

> sequence chain #40/Aa

Alignment identifier is 40/Aa  

> sequence chain #40/Bb

Alignment identifier is 40/Bb  

> sequence chain #40/Ab

Alignment identifier is 40/Ab  

> sequence chain #40/Cb

Alignment identifier is 40/Cb  

> sequence chain #40/Cc

Alignment identifier is 40/Cc  

> sequence chain #40/Cd

Alignment identifier is 40/Cd  

> sequence chain #46/A

Alignment identifier is 46/A  

> sequence chain #46/B

Alignment identifier is 46/B  

> sequence chain #46/C

Alignment identifier is 46/C  

> sequence chain #46/D

Alignment identifier is 46/D  

> sequence chain #46/E

Alignment identifier is 46/E  

> sequence chain #46/F

Alignment identifier is 46/F  

> sequence chain #46/G

Alignment identifier is 46/G  

> sequence chain #46/H

Alignment identifier is 46/H  

> sequence chain #46/I

Alignment identifier is 46/I  

> sequence chain #46/J

Alignment identifier is 46/J  

> sequence chain #46/K

Alignment identifier is 46/K  

> sequence chain #46/L

Alignment identifier is 46/L  

> sequence chain #46/M

Alignment identifier is 46/M  

> sequence chain #46/N

Alignment identifier is 46/N  

> sequence chain #46/O

Alignment identifier is 46/O  

> sequence chain #46/P

Alignment identifier is 46/P  

> sequence chain #46/Q

Alignment identifier is 46/Q  

> sequence chain #46/R#50/j

Alignment identifier is 10  

> sequence chain #46/S,p,Bw,B3,C1,DW,Dj,Dy#50/Bo,DA,DE,DR,Dh,Dw,Dz

Alignment identifier is 11  

> sequence chain #46/T#50/Ag

Alignment identifier is 12  

> sequence chain #46/U

Alignment identifier is 46/U  

> sequence chain #46/V,X,3

Alignment identifier is 13  

> sequence chain #46/W,Dz,D2#50/Ay

Alignment identifier is 14  

> sequence chain #46/Y

Alignment identifier is 46/Y  

> sequence chain #46/Z

Alignment identifier is 46/Z  

> sequence chain #46/a

Alignment identifier is 46/a  

> sequence chain #46/b,l,Av#50/a

Alignment identifier is 15  

> sequence chain #46/c

Alignment identifier is 46/c  

> sequence chain #46/d

Alignment identifier is 46/d  

> sequence chain #46/e,Bq#50/u,AC

Alignment identifier is 16  

> sequence chain #46/f

Alignment identifier is 46/f  

> sequence chain #46/g,r,Az

Alignment identifier is 17  

> sequence chain
> #46/h,o,Ay,BQ,Bl,Bm,CW,Ce,Cg,Cp,Cs,Cu,C8,DC,DH,DL,DN,Dg,Dh,Dk,Dq,Dt,D3,D5#50/U,y,0,5,BM,CZ,Co,Cp,Cy,DK,DL,DT,DY,DZ,Dd,Dk,Do,Dq,D4,EA

Alignment identifier is 18  

> sequence chain #46/i,y

Alignment identifier is 19  

> sequence chain
> #46/j,CZ,Cz,DF,Da,De,Df,D6#50/7,BF,Cj,Cl,Cn,Cq,C5,DP,DQ,Da,Dm,D9

Alignment identifier is 20  

> sequence chain #46/k,Ca

Alignment identifier is 21  

> sequence chain #46/m

Alignment identifier is 46/m  

> sequence chain #46/n

Alignment identifier is 46/n  

> sequence chain
> #46/q,AH,An,Cl,C0,C2,C9,DE,DS,Dv,Dw#50/s,Cr,Ct,Cv,Cx,C0,C1,C2,DF,DU,DW,Dl,Dr,Ds,Dx

Alignment identifier is 22  

> sequence chain #46/s

Alignment identifier is 46/s  

> sequence chain #46/t

Alignment identifier is 46/t  

> sequence chain #46/u

Alignment identifier is 46/u  

> sequence chain #46/v

Alignment identifier is 46/v  

> sequence chain #46/w

Alignment identifier is 46/w  

> sequence chain #46/x

Alignment identifier is 46/x  

> sequence chain #46/z,AF#50/6

Alignment identifier is 23  

> sequence chain #46/0

Alignment identifier is 46/0  

> sequence chain #46/1

Alignment identifier is 46/1  

> sequence chain #46/2

Alignment identifier is 46/2  

> sequence chain #46/4

Alignment identifier is 46/4  

> sequence chain #46/5

Alignment identifier is 46/5  

> sequence chain #46/6

Alignment identifier is 46/6  

> sequence chain #46/7

Alignment identifier is 46/7  

> sequence chain #46/8

Alignment identifier is 46/8  

> sequence chain #46/9

Alignment identifier is 46/9  

> sequence chain #46/AA

Alignment identifier is 46/AA  

> sequence chain #46/AB

Alignment identifier is 46/AB  

> sequence chain #46/AC

Alignment identifier is 46/AC  

> sequence chain #46/AD

Alignment identifier is 46/AD  

> sequence chain #46/AE#50/AZ

Alignment identifier is 24  

> sequence chain #46/AG

Alignment identifier is 46/AG  

> sequence chain #46/AI,CY#50/Cf,DJ,Du

Alignment identifier is 25  

> sequence chain #46/AJ

Alignment identifier is 46/AJ  

> sequence chain #46/AK

Alignment identifier is 46/AK  

> sequence chain #46/AL

Alignment identifier is 46/AL  

> sequence chain #46/AM

Alignment identifier is 46/AM  

> sequence chain #46/AN

Alignment identifier is 46/AN  

> sequence chain #46/AO

Alignment identifier is 46/AO  

> sequence chain #46/AP

Alignment identifier is 46/AP  

> sequence chain #46/AQ

Alignment identifier is 46/AQ  

> sequence chain #46/AR

Alignment identifier is 46/AR  

> sequence chain #46/AS

Alignment identifier is 46/AS  

> sequence chain #46/AT

Alignment identifier is 46/AT  

> sequence chain #46/AU

Alignment identifier is 46/AU  

> sequence chain #46/AV

Alignment identifier is 46/AV  

> sequence chain #46/AW

Alignment identifier is 46/AW  

> sequence chain #46/AX

Alignment identifier is 46/AX  

> sequence chain #46/AY

Alignment identifier is 46/AY  

> sequence chain #46/AZ

Alignment identifier is 46/AZ  

> sequence chain #46/Aa

Alignment identifier is 46/Aa  

> sequence chain #46/Ab

Alignment identifier is 46/Ab  

> sequence chain #46/Ac

Alignment identifier is 46/Ac  

> sequence chain #46/Ad

Alignment identifier is 46/Ad  

> sequence chain #46/Ae

Alignment identifier is 46/Ae  

> sequence chain #46/Af

Alignment identifier is 46/Af  

> sequence chain #46/Ag

Alignment identifier is 46/Ag  

> sequence chain #46/Ah

Alignment identifier is 46/Ah  

> sequence chain #46/Ai

Alignment identifier is 46/Ai  

> sequence chain #46/Aj

Alignment identifier is 46/Aj  

> sequence chain #46/Ak

Alignment identifier is 46/Ak  

> sequence chain #46/Al,Cr,Cx,DP#50/Cm

Alignment identifier is 26  

> sequence chain #46/Am#50/C4,D3

Alignment identifier is 27  

> sequence chain #46/Ao

Alignment identifier is 46/Ao  

> sequence chain #46/Ap

Alignment identifier is 46/Ap  

> sequence chain #46/Aq

Alignment identifier is 46/Aq  

> sequence chain #46/Ar

Alignment identifier is 46/Ar  

> sequence chain #46/As

Alignment identifier is 46/As  

> sequence chain #46/At

Alignment identifier is 46/At  

> sequence chain #46/Au

Alignment identifier is 46/Au  

> sequence chain #46/Aw

Alignment identifier is 46/Aw  

> sequence chain #46/Ax

Alignment identifier is 46/Ax  

> sequence chain #46/A0

Alignment identifier is 46/A0  

> sequence chain #46/A1

Alignment identifier is 46/A1  

> sequence chain #46/A2#50/AR,Al,A3

Alignment identifier is 28  

> sequence chain #46/A3

Alignment identifier is 46/A3  

> sequence chain #46/A4#50/A1

Alignment identifier is 29  

> sequence chain #46/A5

Alignment identifier is 46/A5  

> sequence chain #46/A6#50/v

Alignment identifier is 30  

> sequence chain #46/A7

Alignment identifier is 46/A7  

> sequence chain #46/A8

Alignment identifier is 46/A8  

> sequence chain #46/A9

Alignment identifier is 46/A9  

> sequence chain #46/BA

Alignment identifier is 46/BA  

> sequence chain #46/BB

Alignment identifier is 46/BB  

> sequence chain #46/BC

Alignment identifier is 46/BC  

> sequence chain #46/BD

Alignment identifier is 46/BD  

> sequence chain #46/BE

Alignment identifier is 46/BE  

> sequence chain #46/BF

Alignment identifier is 46/BF  

> sequence chain #46/BG

Alignment identifier is 46/BG  

> sequence chain #46/BH

Alignment identifier is 46/BH  

> sequence chain #46/BI

Alignment identifier is 46/BI  

> sequence chain #46/BJ

Alignment identifier is 46/BJ  

> sequence chain #46/BK

Alignment identifier is 46/BK  

> sequence chain #46/BL

Alignment identifier is 46/BL  

> sequence chain #46/BM

Alignment identifier is 46/BM  

> sequence chain #46/BN

Alignment identifier is 46/BN  

> sequence chain #46/BO

Alignment identifier is 46/BO  

> sequence chain #46/BP

Alignment identifier is 46/BP  

> sequence chain #46/BR

Alignment identifier is 46/BR  

> sequence chain #46/BS

Alignment identifier is 46/BS  

> sequence chain #46/BT,Dp,D4#50/DH,D1

Alignment identifier is 31  

> sequence chain #46/BU

Alignment identifier is 46/BU  

> sequence chain #46/BV

Alignment identifier is 46/BV  

> sequence chain #46/BW

Alignment identifier is 46/BW  

> sequence chain #46/BX

Alignment identifier is 46/BX  

> sequence chain #46/BY

Alignment identifier is 46/BY  

> sequence chain #46/BZ

Alignment identifier is 46/BZ  

> sequence chain #46/Ba

Alignment identifier is 46/Ba  

> sequence chain #46/Bb

Alignment identifier is 46/Bb  

> sequence chain #46/Bc

Alignment identifier is 46/Bc  

> sequence chain #46/Bd

Alignment identifier is 46/Bd  

> sequence chain #46/Be

Alignment identifier is 46/Be  

> sequence chain #46/Bf

Alignment identifier is 46/Bf  

> sequence chain #46/Bg

Alignment identifier is 46/Bg  

> sequence chain #46/Bh

Alignment identifier is 46/Bh  

> sequence chain #46/Bi

Alignment identifier is 46/Bi  

> sequence chain #46/Bj

Alignment identifier is 46/Bj  

> sequence chain #46/Bk

Alignment identifier is 46/Bk  

> sequence chain #46/Bn

Alignment identifier is 46/Bn  

> sequence chain #46/Bo

Alignment identifier is 46/Bo  

> sequence chain #46/Bp

Alignment identifier is 46/Bp  

> sequence chain #46/Br

Alignment identifier is 46/Br  

> sequence chain #46/Bs

Alignment identifier is 46/Bs  

> sequence chain #46/Bt

Alignment identifier is 46/Bt  

> sequence chain #46/Bu

Alignment identifier is 46/Bu  

> sequence chain #46/Bv

Alignment identifier is 46/Bv  

> sequence chain #46/Bx

Alignment identifier is 46/Bx  

> sequence chain #46/By

Alignment identifier is 46/By  

> sequence chain #46/Bz

Alignment identifier is 46/Bz  

> sequence chain #46/B0,Ck#50/C3

Alignment identifier is 32  

> sequence chain #46/B1

Alignment identifier is 46/B1  

> sequence chain #46/B2

Alignment identifier is 46/B2  

> sequence chain #46/B4

Alignment identifier is 46/B4  

> sequence chain #46/B5

Alignment identifier is 46/B5  

> sequence chain #46/B6

Alignment identifier is 46/B6  

> sequence chain #46/B7

Alignment identifier is 46/B7  

> sequence chain #46/B8

Alignment identifier is 46/B8  

> sequence chain #46/B9

Alignment identifier is 46/B9  

> sequence chain #46/CA

Alignment identifier is 46/CA  

> sequence chain #46/CB

Alignment identifier is 46/CB  

> sequence chain #46/CC

Alignment identifier is 46/CC  

> sequence chain #46/CD

Alignment identifier is 46/CD  

> sequence chain #46/CE

Alignment identifier is 46/CE  

> sequence chain #46/CF

Alignment identifier is 46/CF  

> sequence chain #46/CG

Alignment identifier is 46/CG  

> sequence chain #46/CH

Alignment identifier is 46/CH  

> sequence chain #46/CI

Alignment identifier is 46/CI  

> sequence chain #46/CJ

Alignment identifier is 46/CJ  

> sequence chain #46/CK

Alignment identifier is 46/CK  

> sequence chain #46/CL

Alignment identifier is 46/CL  

> sequence chain #46/CM

Alignment identifier is 46/CM  

> sequence chain #46/CN

Alignment identifier is 46/CN  

> sequence chain #46/CO

Alignment identifier is 46/CO  

> sequence chain #46/CP

Alignment identifier is 46/CP  

> sequence chain #46/CQ

Alignment identifier is 46/CQ  

> sequence chain #46/CR

Alignment identifier is 46/CR  

> sequence chain #46/CS

Alignment identifier is 46/CS  

> sequence chain #46/CT

Alignment identifier is 46/CT  

> sequence chain #46/CU

Alignment identifier is 46/CU  

> sequence chain #46/CV#50/DM

Alignment identifier is 33  

> sequence chain #46/CX

Alignment identifier is 46/CX  

> sequence chain #46/Cb,DA,Ds#50/Cs,Dc

Alignment identifier is 34  

> sequence chain #46/Cc

Alignment identifier is 46/Cc  

> sequence chain #46/Cd

Alignment identifier is 46/Cd  

> sequence chain #46/Cf,Dm

Alignment identifier is 35  

> sequence chain #46/Ch

Alignment identifier is 46/Ch  

> sequence chain #46/Ci,DQ#50/Ce,Df

Alignment identifier is 36  

> sequence chain #46/Cj#50/Db

Alignment identifier is 37  

> sequence chain #46/Cm#50/l,Ca,Cc,DV,D7

Alignment identifier is 38  

> sequence chain #46/Cn#50/Ax,Ci

Alignment identifier is 39  

> sequence chain #46/Co,DB,Dd

Alignment identifier is 40  

> sequence chain #46/Cq,Dr#50/t,3

Alignment identifier is 41  

> sequence chain #46/Ct,DM#50/Dv

Alignment identifier is 42  

> sequence chain #46/Cv,C6,D0#50/Cu

Alignment identifier is 43  

> sequence chain #46/Cw

Alignment identifier is 46/Cw  

> sequence chain #46/Cy

Alignment identifier is 46/Cy  

> sequence chain #46/C3

Alignment identifier is 46/C3  

> sequence chain #46/C4

Alignment identifier is 46/C4  

> sequence chain #46/C5#50/AB,C7

Alignment identifier is 44  

> sequence chain #46/C7

Alignment identifier is 46/C7  

> sequence chain #46/DD

Alignment identifier is 46/DD  

> sequence chain #46/DG#50/Aj,Ch,Cw

Alignment identifier is 45  

> sequence chain #46/DI

Alignment identifier is 46/DI  

> sequence chain #46/DJ

Alignment identifier is 46/DJ  

> sequence chain #46/DK

Alignment identifier is 46/DK  

> sequence chain #46/DO#50/Cd,Di,Dt

Alignment identifier is 46  

> sequence chain #46/DR

Alignment identifier is 46/DR  

> sequence chain #46/DT#50/Ap

Alignment identifier is 47  

> sequence chain #46/DU

Alignment identifier is 46/DU  

> sequence chain #46/DV#50/W,p

Alignment identifier is 48  

> sequence chain #46/DX,Db#50/DN

Alignment identifier is 49  

> sequence chain #46/DY#50/9,D8

Alignment identifier is 50  

> sequence chain #46/DZ#50/C9,DX

Alignment identifier is 51  

> sequence chain #46/Dc#50/n

Alignment identifier is 52  

> sequence chain #46/Di,Dl,Do#50/AI

Alignment identifier is 53  

> sequence chain #46/Dn

Alignment identifier is 46/Dn  

> sequence chain #46/Du

Alignment identifier is 46/Du  

> sequence chain #46/Dx

Alignment identifier is 46/Dx  

> sequence chain #46/D1

Alignment identifier is 46/D1  

> sequence chain #46/D7

Alignment identifier is 46/D7  

> sequence chain #49/Aa

Alignment identifier is 49/Aa  

> sequence chain #49/Ab

Alignment identifier is 49/Ab  

> sequence chain #49/Ca

Alignment identifier is 49/Ca  

> sequence chain #49/Ba

Alignment identifier is 49/Ba  

> sequence chain #49/Bb

Alignment identifier is 49/Bb  

> sequence chain #49/Ac

Alignment identifier is 49/Ac  

> sequence chain #49/Cb

Alignment identifier is 49/Cb  

> sequence chain #49/Cc

Alignment identifier is 49/Cc  

> sequence chain #49/Bc

Alignment identifier is 49/Bc  

> sequence chain #49/Ad

Alignment identifier is 49/Ad  

> sequence chain #49/Ae

Alignment identifier is 49/Ae  

> sequence chain #50/A

Alignment identifier is 50/A  

> sequence chain #50/B

Alignment identifier is 50/B  

> sequence chain #50/C

Alignment identifier is 50/C  

> sequence chain #50/D

Alignment identifier is 50/D  

> sequence chain #50/E

Alignment identifier is 50/E  

> sequence chain #50/F

Alignment identifier is 50/F  

> sequence chain #50/G

Alignment identifier is 50/G  

> sequence chain #50/H

Alignment identifier is 50/H  

> sequence chain #50/I

Alignment identifier is 50/I  

> sequence chain #50/J

Alignment identifier is 50/J  

> sequence chain #50/K

Alignment identifier is 50/K  

> sequence chain #50/L

Alignment identifier is 50/L  

> sequence chain #50/M

Alignment identifier is 50/M  

> sequence chain #50/N

Alignment identifier is 50/N  

> sequence chain #50/O

Alignment identifier is 50/O  

> sequence chain #50/P

Alignment identifier is 50/P  

> sequence chain #50/Q

Alignment identifier is 50/Q  

> sequence chain #50/R

Alignment identifier is 50/R  

> sequence chain #50/S

Alignment identifier is 50/S  

> sequence chain #50/T

Alignment identifier is 50/T  

> sequence chain #50/V

Alignment identifier is 50/V  

> sequence chain #50/X

Alignment identifier is 50/X  

> sequence chain #50/Y

Alignment identifier is 50/Y  

> sequence chain #50/Z,DC

Alignment identifier is 54  

> sequence chain #50/b

Alignment identifier is 50/b  

> sequence chain #50/c

Alignment identifier is 50/c  

> sequence chain #50/d

Alignment identifier is 50/d  

> sequence chain #50/e

Alignment identifier is 50/e  

> sequence chain #50/f

Alignment identifier is 50/f  

> sequence chain #50/g

Alignment identifier is 50/g  

> sequence chain #50/h

Alignment identifier is 50/h  

> sequence chain #50/i

Alignment identifier is 50/i  

> sequence chain #50/k

Alignment identifier is 50/k  

> sequence chain #50/m

Alignment identifier is 50/m  

> sequence chain #50/o

Alignment identifier is 50/o  

> sequence chain #50/q

Alignment identifier is 50/q  

> sequence chain #50/r,A8

Alignment identifier is 55  

> sequence chain #50/w

Alignment identifier is 50/w  

> sequence chain #50/x,4

Alignment identifier is 56  

> sequence chain #50/z

Alignment identifier is 50/z  

> sequence chain #50/1

Alignment identifier is 50/1  

> sequence chain #50/2,A7

Alignment identifier is 57  

> sequence chain #50/8

Alignment identifier is 50/8  

> sequence chain #50/AA

Alignment identifier is 50/AA  

> sequence chain #50/AD

Alignment identifier is 50/AD  

> sequence chain #50/AE,An,BA

Alignment identifier is 58  

> sequence chain #50/AF

Alignment identifier is 50/AF  

> sequence chain #50/AG

Alignment identifier is 50/AG  

> sequence chain #50/AH

Alignment identifier is 50/AH  

> sequence chain #50/AJ

Alignment identifier is 50/AJ  

> sequence chain #50/AK,DO

Alignment identifier is 59  

> sequence chain #50/AL

Alignment identifier is 50/AL  

> sequence chain #50/AM

Alignment identifier is 50/AM  

> sequence chain #50/AN

Alignment identifier is 50/AN  

> sequence chain #50/AO

Alignment identifier is 50/AO  

> sequence chain #50/AP,DD

Alignment identifier is 60  

> sequence chain #50/AQ

Alignment identifier is 50/AQ  

> sequence chain #50/AS

Alignment identifier is 50/AS  

> sequence chain #50/AT

Alignment identifier is 50/AT  

> sequence chain #50/AU

Alignment identifier is 50/AU  

> sequence chain #50/AV

Alignment identifier is 50/AV  

> sequence chain #50/AW

Alignment identifier is 50/AW  

> sequence chain #50/AX

Alignment identifier is 50/AX  

> sequence chain #50/AY

Alignment identifier is 50/AY  

> sequence chain #50/Aa

Alignment identifier is 50/Aa  

> sequence chain #50/Ab

Alignment identifier is 50/Ab  

> sequence chain #50/Ac

Alignment identifier is 50/Ac  

> sequence chain #50/Ad

Alignment identifier is 50/Ad  

> sequence chain #50/Ae

Alignment identifier is 50/Ae  

> sequence chain #50/Af

Alignment identifier is 50/Af  

> sequence chain #50/Ah

Alignment identifier is 50/Ah  

> sequence chain #50/Ai

Alignment identifier is 50/Ai  

> sequence chain #50/Ak

Alignment identifier is 50/Ak  

> sequence chain #50/Am

Alignment identifier is 50/Am  

> sequence chain #50/Ao

Alignment identifier is 50/Ao  

> sequence chain #50/Aq

Alignment identifier is 50/Aq  

> sequence chain #50/Ar

Alignment identifier is 50/Ar  

> sequence chain #50/As

Alignment identifier is 50/As  

> sequence chain #50/At

Alignment identifier is 50/At  

> sequence chain #50/Au,DS

Alignment identifier is 61  

> sequence chain #50/Av

Alignment identifier is 50/Av  

> sequence chain #50/Aw,Ck

Alignment identifier is 62  

> sequence chain #50/Az

Alignment identifier is 50/Az  

> sequence chain #50/A0

Alignment identifier is 50/A0  

> sequence chain #50/A2

Alignment identifier is 50/A2  

> sequence chain #50/A4

Alignment identifier is 50/A4  

> sequence chain #50/A5

Alignment identifier is 50/A5  

> sequence chain #50/A6

Alignment identifier is 50/A6  

> sequence chain #50/A9

Alignment identifier is 50/A9  

> sequence chain #50/BB

Alignment identifier is 50/BB  

> sequence chain #50/BC

Alignment identifier is 50/BC  

> sequence chain #50/BD

Alignment identifier is 50/BD  

> sequence chain #50/BE

Alignment identifier is 50/BE  

> sequence chain #50/BG

Alignment identifier is 50/BG  

> sequence chain #50/BH

Alignment identifier is 50/BH  

> sequence chain #50/BI

Alignment identifier is 50/BI  

> sequence chain #50/BJ

Alignment identifier is 50/BJ  

> sequence chain #50/BK

Alignment identifier is 50/BK  

> sequence chain #50/BL

Alignment identifier is 50/BL  

> sequence chain #50/BN

Alignment identifier is 50/BN  

> sequence chain #50/BO

Alignment identifier is 50/BO  

> sequence chain #50/BP

Alignment identifier is 50/BP  

> sequence chain #50/BQ

Alignment identifier is 50/BQ  

> sequence chain #50/BR

Alignment identifier is 50/BR  

> sequence chain #50/BS

Alignment identifier is 50/BS  

> sequence chain #50/BT

Alignment identifier is 50/BT  

> sequence chain #50/BU

Alignment identifier is 50/BU  

> sequence chain #50/BV

Alignment identifier is 50/BV  

> sequence chain #50/BW

Alignment identifier is 50/BW  

> sequence chain #50/BX

Alignment identifier is 50/BX  

> sequence chain #50/BY

Alignment identifier is 50/BY  

> sequence chain #50/BZ

Alignment identifier is 50/BZ  

> sequence chain #50/Ba

Alignment identifier is 50/Ba  

> sequence chain #50/Bb

Alignment identifier is 50/Bb  

> sequence chain #50/Bc

Alignment identifier is 50/Bc  

> sequence chain #50/Bd

Alignment identifier is 50/Bd  

> sequence chain #50/Be

Alignment identifier is 50/Be  

> sequence chain #50/Bf

Alignment identifier is 50/Bf  

> sequence chain #50/Bg

Alignment identifier is 50/Bg  

> sequence chain #50/Bh

Alignment identifier is 50/Bh  

> sequence chain #50/Bi

Alignment identifier is 50/Bi  

> sequence chain #50/Bj

Alignment identifier is 50/Bj  

> sequence chain #50/Bk

Alignment identifier is 50/Bk  

> sequence chain #50/Bl

Alignment identifier is 50/Bl  

> sequence chain #50/Bm

Alignment identifier is 50/Bm  

> sequence chain #50/Bn

Alignment identifier is 50/Bn  

> sequence chain #50/Bp

Alignment identifier is 50/Bp  

> sequence chain #50/Bq

Alignment identifier is 50/Bq  

> sequence chain #50/Br

Alignment identifier is 50/Br  

> sequence chain #50/Bs

Alignment identifier is 50/Bs  

> sequence chain #50/Bt

Alignment identifier is 50/Bt  

> sequence chain #50/Bu

Alignment identifier is 50/Bu  

> sequence chain #50/Bv

Alignment identifier is 50/Bv  

> sequence chain #50/Bw

Alignment identifier is 50/Bw  

> sequence chain #50/Bx

Alignment identifier is 50/Bx  

> sequence chain #50/By

Alignment identifier is 50/By  

> sequence chain #50/Bz

Alignment identifier is 50/Bz  

> sequence chain #50/B0

Alignment identifier is 50/B0  

> sequence chain #50/B1

Alignment identifier is 50/B1  

> sequence chain #50/B2

Alignment identifier is 50/B2  

> sequence chain #50/B3

Alignment identifier is 50/B3  

> sequence chain #50/B4

Alignment identifier is 50/B4  

> sequence chain #50/B5

Alignment identifier is 50/B5  

> sequence chain #50/B6

Alignment identifier is 50/B6  

> sequence chain #50/B7

Alignment identifier is 50/B7  

> sequence chain #50/B8

Alignment identifier is 50/B8  

> sequence chain #50/B9

Alignment identifier is 50/B9  

> sequence chain #50/CA

Alignment identifier is 50/CA  

> sequence chain #50/CB

Alignment identifier is 50/CB  

> sequence chain #50/CC

Alignment identifier is 50/CC  

> sequence chain #50/CD

Alignment identifier is 50/CD  

> sequence chain #50/CE

Alignment identifier is 50/CE  

> sequence chain #50/CF

Alignment identifier is 50/CF  

> sequence chain #50/CG

Alignment identifier is 50/CG  

> sequence chain #50/CH

Alignment identifier is 50/CH  

> sequence chain #50/CI

Alignment identifier is 50/CI  

> sequence chain #50/CJ

Alignment identifier is 50/CJ  

> sequence chain #50/CK

Alignment identifier is 50/CK  

> sequence chain #50/CL

Alignment identifier is 50/CL  

> sequence chain #50/CM

Alignment identifier is 50/CM  

> sequence chain #50/CN

Alignment identifier is 50/CN  

> sequence chain #50/CO

Alignment identifier is 50/CO  

> sequence chain #50/CP

Alignment identifier is 50/CP  

> sequence chain #50/CQ

Alignment identifier is 50/CQ  

> sequence chain #50/CR

Alignment identifier is 50/CR  

> sequence chain #50/CS

Alignment identifier is 50/CS  

> sequence chain #50/CT

Alignment identifier is 50/CT  

> sequence chain #50/CU

Alignment identifier is 50/CU  

> sequence chain #50/CV

Alignment identifier is 50/CV  

> sequence chain #50/CW

Alignment identifier is 50/CW  

> sequence chain #50/CX

Alignment identifier is 50/CX  

> sequence chain #50/CY

Alignment identifier is 50/CY  

> sequence chain #50/Cb

Alignment identifier is 50/Cb  

> sequence chain #50/Cg

Alignment identifier is 50/Cg  

> sequence chain #50/Cz,DI

Alignment identifier is 63  

> sequence chain #50/C6,D0,D5

Alignment identifier is 64  

> sequence chain #50/C8

Alignment identifier is 50/C8  

> sequence chain #50/DB,D2

Alignment identifier is 65  

> sequence chain #50/DG

Alignment identifier is 50/DG  

> sequence chain #50/De

Alignment identifier is 50/De  

> sequence chain #50/Dg

Alignment identifier is 50/Dg  

> sequence chain #50/Dj

Alignment identifier is 50/Dj  

> sequence chain #50/Dn

Alignment identifier is 50/Dn  

> sequence chain #50/Dp

Alignment identifier is 50/Dp  

> sequence chain #50/Dy

Alignment identifier is 50/Dy  

> sequence chain #50/D6

Alignment identifier is 50/D6  


===== Log before crash end =====



OpenGL version: 4.1 Metal - 90.5
OpenGL renderer: Apple M5
OpenGL vendor: Apple

Python: 3.11.9
Locale: en_US.UTF-8
Qt version: PyQt6 6.9.1, Qt 6.9.0
Qt runtime version: 6.9.2
Qt platform: cocoa
Hardware:

    Hardware Overview:

      Model Name: MacBook Pro
      Model Identifier: Mac17,2
      Model Number: MDE64B/A
      Chip: Apple M5
      Total Number of Cores: 10 (4 Super and 6 Efficiency)
      Memory: 24 GB
      System Firmware Version: 13822.81.10
      OS Loader Version: 13822.81.10

Software:

    System Software Overview:

      System Version: macOS 26.3.1 (a) (25D771280a)
      Kernel Version: Darwin 25.3.0
      Time since boot: 8天23分钟

Graphics/Displays:

    Apple M5:

      Chipset Model: Apple M5
      Type: GPU
      Bus: Built-In
      Total Number of Cores: 10
      Vendor: Apple (0x106b)
      Metal Support: Metal 4
      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
        DELL P2314H:
          Resolution: 1920 x 1080 (1080p FHD - Full High Definition)
          UI Looks like: 1920 x 1080 @ 60.00Hz
          Mirror: Off
          Online: Yes
          Rotation: Supported


Installed Packages:
    aiohappyeyeballs: 2.6.1
    aiohttp: 3.13.1
    aiosignal: 1.4.0
    alabaster: 1.0.0
    annotated-types: 0.7.0
    anyio: 4.12.1
    appdirs: 1.4.4
    appnope: 0.1.4
    asttokens: 3.0.1
    attrs: 25.4.0
    babel: 2.17.0
    beautifulsoup4: 4.13.5
    blockdiag: 3.0.0
    blosc2: 3.12.2
    build: 1.3.0
    certifi: 2025.7.14
    cftime: 1.6.5
    charset-normalizer: 3.4.4
    ChimeraX-AddCharge: 1.5.20
    ChimeraX-AddH: 2.2.8
    ChimeraX-AlignmentAlgorithms: 2.0.2
    ChimeraX-AlignmentHdrs: 3.6.1
    ChimeraX-AlignmentMatrices: 2.1
    ChimeraX-Alignments: 3.1.1
    ChimeraX-AlphaFold: 1.0.1
    ChimeraX-AltlocExplorer: 1.2
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Animations: 1.0
    ChimeraX-Aniso: 1.3.2
    ChimeraX-Arrays: 1.1
    ChimeraX-ArtiaX: 0.6.0
    ChimeraX-Atomic: 1.61.4
    ChimeraX-AtomicLibrary: 14.2.1
    ChimeraX-AtomSearch: 2.0.1
    ChimeraX-AxesPlanes: 2.4
    ChimeraX-BasicActions: 1.1.3
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 3.0.0
    ChimeraX-Boltz: 1.1
    ChimeraX-BondRot: 2.0.4
    ChimeraX-BugReporter: 1.0.2
    ChimeraX-BuildStructure: 2.13.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.6.0
    ChimeraX-ButtonPanel: 1.0.1
    ChimeraX-CageBuilder: 1.0.1
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.4
    ChimeraX-ChangeChains: 1.1
    ChimeraX-CheckWaters: 1.5
    ChimeraX-ChemGroup: 2.0.2
    ChimeraX-Clashes: 2.3
    ChimeraX-Clipper: 0.26.1
    ChimeraX-ColorActions: 1.0.5
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5.8
    ChimeraX-CommandLine: 1.3.0
    ChimeraX-ConnectStructure: 2.0.1
    ChimeraX-Contacts: 1.0.1
    ChimeraX-Core: 1.11.1
    ChimeraX-CoreFormats: 1.2
    ChimeraX-coulombic: 1.4.5
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0.1
    ChimeraX-DataFormats: 1.2.4
    ChimeraX-Dicom: 1.2.7
    ChimeraX-DistMonitor: 1.4.2
    ChimeraX-DockPrep: 1.1.4
    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: 1.4.1
    ChimeraX-Hbonds: 2.5.3
    ChimeraX-Help: 1.3
    ChimeraX-HKCage: 1.3
    ChimeraX-IHM: 1.1
    ChimeraX-ImageFormats: 1.2
    ChimeraX-IMOD: 1.0
    ChimeraX-IO: 1.0.4
    ChimeraX-ISOLDE: 1.11.1
    ChimeraX-ItemsInspection: 1.0.1
    ChimeraX-IUPAC: 1.0
    ChimeraX-KVFinder: 1.7.3
    ChimeraX-Label: 1.2
    ChimeraX-ListInfo: 1.2.2
    ChimeraX-Log: 1.2.2
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.9.2
    ChimeraX-Map: 1.3
    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: 2.2.2
    ChimeraX-MCopy: 1.0
    ChimeraX-MCPServer: 0.1.0
    ChimeraX-MDcrds: 2.17.2
    ChimeraX-MedicalToolbar: 1.1
    ChimeraX-Meeting: 1.0.1
    ChimeraX-Minimize: 1.3.2
    ChimeraX-MLP: 1.1.1
    ChimeraX-mmCIF: 2.16
    ChimeraX-MMTF: 2.2
    ChimeraX-ModelArchive: 1.0
    ChimeraX-Modeller: 1.5.22
    ChimeraX-ModelPanel: 1.6
    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: 1.0.1
    ChimeraX-MutationScores: 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: 1.15.2
    ChimeraX-OrthoPick: 1.0.1
    ChimeraX-PDB: 2.7.12
    ChimeraX-PDBBio: 1.0.1
    ChimeraX-PDBLibrary: 1.0.5
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0.1
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.1.4
    ChimeraX-ProfileGrids: 1.4.2
    ChimeraX-PubChem: 2.2
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1.2
    ChimeraX-RemoteControl: 1.0
    ChimeraX-RenderByAttr: 1.6.5
    ChimeraX-RenumberResidues: 1.1
    ChimeraX-ResidueFit: 1.0.1
    ChimeraX-RestServer: 1.3.3
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 4.0
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5.2
    ChimeraX-Scenes: 0.3.1
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0.3
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0.1
    ChimeraX-Segmentations: 3.5.10
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.17.3
    ChimeraX-Shape: 1.1
    ChimeraX-Shell: 1.0.1
    ChimeraX-Shortcuts: 1.2.1
    ChimeraX-ShowSequences: 1.0.3
    ChimeraX-SideView: 1.0.1
    ChimeraX-SimilarStructures: 1.0.1
    ChimeraX-Smiles: 2.1.2
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.19.1
    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: 2.5.2
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-TaskManager: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.2.3
    ChimeraX-ToolshedUtils: 1.2.4
    ChimeraX-Topography: 1.0
    ChimeraX-ToQuest: 1.0
    ChimeraX-Tug: 1.0.1
    ChimeraX-UI: 1.49.1
    ChimeraX-Umap: 1.0
    ChimeraX-uniprot: 2.3.2
    ChimeraX-UnitCell: 1.0.1
    ChimeraX-ViewDock: 1.5.2
    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: 1.1.5
    ChimeraX-Zone: 1.0.1
    click: 8.3.1
    colorama: 0.4.6
    comm: 0.2.3
    contourpy: 1.3.3
    coverage: 7.13.1
    cxservices: 1.2.3
    cycler: 0.12.1
    Cython: 3.1.4
    debugpy: 1.8.19
    decorator: 5.2.1
    docutils: 0.21.2
    executing: 2.2.1
    filelock: 3.19.1
    fonttools: 4.61.1
    frozenlist: 1.8.0
    funcparserlib: 2.0.0a0
    geomdl: 5.4.0
    glfw: 2.10.0
    grako: 3.16.5
    h11: 0.16.0
    h5py: 3.15.1
    html2text: 2025.4.15
    httpcore: 1.0.9
    httpx: 0.28.1
    httpx-sse: 0.4.3
    idna: 3.11
    ihm: 2.2
    imagecodecs: 2024.6.1
    imagesize: 1.4.1
    iniconfig: 2.3.0
    ipykernel: 6.30.1
    ipython: 9.5.0
    ipython_pygments_lexers: 1.1.1
    ipywidgets: 8.1.8
    jedi: 0.19.2
    Jinja2: 3.1.6
    jsonschema: 4.26.0
    jsonschema-specifications: 2025.9.1
    jupyter_client: 8.6.3
    jupyter_core: 5.9.1
    jupyterlab_widgets: 3.0.16
    kiwisolver: 1.4.9
    line_profiler: 5.0.0
    lxml: 6.0.2
    lz4: 4.3.2
    Markdown: 3.8.2
    MarkupSafe: 3.0.3
    matplotlib: 3.10.7
    matplotlib-inline: 0.2.1
    mcp: 1.18.0
    msgpack: 1.1.1
    multidict: 6.7.0
    ndindex: 1.10.1
    nest-asyncio: 1.6.0
    netCDF4: 1.6.5
    networkx: 3.3
    nibabel: 5.2.0
    nptyping: 2.5.0
    numexpr: 2.14.1
    numpy: 1.26.4
    OpenMM: 8.2.0
    openvr: 1.26.701
    packaging: 25.0
    pandas: 3.0.1
    ParmEd: 4.2.2
    parso: 0.8.5
    pep517: 0.13.1
    pexpect: 4.9.0
    pickleshare: 0.7.5
    pillow: 11.3.0
    pip: 25.2
    pkginfo: 1.12.1.2
    platformdirs: 4.5.1
    pluggy: 1.6.0
    prompt_toolkit: 3.0.52
    propcache: 0.4.1
    psutil: 7.0.0
    ptyprocess: 0.7.0
    pure_eval: 0.2.3
    py-cpuinfo: 9.0.0
    pyarrow: 23.0.1
    pybind11: 3.0.1
    pycollada: 0.8
    pydantic: 2.12.5
    pydantic-settings: 2.12.0
    pydantic_core: 2.41.5
    pydicom: 2.4.4
    Pygments: 2.18.0
    pynmrstar: 3.3.6
    pynrrd: 1.0.0
    PyOpenGL: 3.1.10
    PyOpenGL-accelerate: 3.1.10
    pyopenxr: 1.1.4501
    pyparsing: 3.3.2
    pyproject_hooks: 1.2.0
    PyQt6-commercial: 6.9.1
    PyQt6-Qt6: 6.9.2
    PyQt6-WebEngine-commercial: 6.9.0
    PyQt6-WebEngine-Qt6: 6.9.2
    PyQt6_sip: 13.10.2
    pytest: 9.0.2
    pytest-cov: 7.0.0
    python-dateutil: 2.9.0.post0
    python-dotenv: 1.2.1
    python-multipart: 0.0.21
    pyzmq: 27.1.0
    qtconsole: 5.7.0
    QtPy: 2.4.3
    qtshim: 1.2
    RandomWords: 0.4.0
    referencing: 0.37.0
    requests: 2.32.5
    roman-numerals: 4.1.0
    roman-numerals-py: 4.1.0
    rpds-py: 0.30.0
    scipy: 1.14.0
    setuptools: 80.9.0
    sfftk-rw: 0.8.1
    six: 1.17.0
    snowballstemmer: 3.0.1
    sortedcontainers: 2.4.0
    soupsieve: 2.8.3
    Sphinx: 8.2.3
    sphinx-autodoc-typehints: 3.2.0
    sphinxcontrib-applehelp: 2.0.0
    sphinxcontrib-blockdiag: 3.0.0
    sphinxcontrib-devhelp: 2.0.0
    sphinxcontrib-htmlhelp: 2.1.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 2.0.0
    sphinxcontrib-serializinghtml: 2.0.0
    sse-starlette: 3.2.0
    stack-data: 0.6.3
    starfile: 0.5.13
    starlette: 0.52.1
    superqt: 0.7.6
    tables: 3.10.2
    tcia_utils: 1.5.1
    tifffile: 2025.3.13
    tinyarray: 1.2.5
    tornado: 6.5.4
    traitlets: 5.14.3
    typing-inspection: 0.4.2
    typing_extensions: 4.15.0
    urllib3: 2.6.3
    uvicorn: 0.40.0
    wcwidth: 0.3.2
    webcolors: 24.11.1
    wheel: 0.45.1
    wheel-filename: 1.4.2
    widgetsnbextension: 4.0.15
    yarl: 1.22.0
}}}
"	defect	closed	normal		Sequence		can't reproduce						all	ChimeraX
