﻿id	summary	reporter	owner	description	type	status	priority	milestone	component	version	resolution	keywords	cc	blockedby	blocking	notify_on_close	platform	project
15977	Problems with maps in sessions	dinesh.indurthi@…	Tom Goddard	"{{{
The following bug report has been submitted:
Platform:        Windows-10-10.0.22631
ChimeraX Version: 1.8 (2024-06-10 23:15:52 UTC)
Description
.mrc file does not load from the chimera session even when the session has it. 

Log:
UCSF ChimeraX version: 1.8 (2024-06-10)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""S:/Cryo-EM paper/Figures chimera session files/Fig1/2---Fig1a_b---
> TRPV3-WT_MAP-Model_four-colors-MAP-ChimeraX.cxs""

Error opening map ""S:\Cryo-EM paper\Figures chimera session files\Fig1\2---
Fig1a_b---TRPV3-WT_MAP-Model_four-colors-MAP-ChimeraX.cxs"": File 2---Fig1a_b
---TRPV3-WT_MAP-Model_four-colors-MAP-ChimeraX.cxs, format mrc  
MRC header value nsymbt (875113504) is invalid  
  

restore_snapshot for ""Volume"" returned None  

restore_snapshot for ""VolumeSurface"" returned None  

restore_snapshot for ""ZoneColor"" returned None  

restore_snapshot for ""Redust"" returned None  

restore_snapshot for ""ZoneColor"" returned None  

Log from Tue Aug 20 19:19:05 2024UCSF ChimeraX version: 1.8rc202406072045
(2024-06-07)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""C:/Users/anon/Box/Cryo-EM paper/Fig1/Fig1a_b---TRPV3-WT_MAP-
> Model_four-colors-Fig1-ChimeraX.cxs""

Opened MV3-WT-cryosparc_P4_J128_007_volume_map_sharp.mrc as #6, grid size
384,384,384, pixel 0.874, shown at level 0.394, step 2, values float32  
Log from Mon Aug 19 12:53:56 2024UCSF ChimeraX version: 1.8rc202406072045
(2024-06-07)  
© 2016-2024 Regents of the University of California. All rights reserved.  

> open ""C:/Users/anon/Box/Cryo-EM-2024/Publication
> preparation/Chimera/Fig1-WT-412S-Map_model-3.cxs""

Opened Inverted-MV3-412s-cryosparc-map2-fit-1.mrc as #3, grid size
384,384,384, pixel 0.874, shown at level 0.239, step 2, values float32  
Opened MV3-WT-cryosparc_P4_J128_007_volume_map_sharp.mrc as #6, grid size
384,384,384, pixel 0.874, shown at level 0.394, step 2, values float32  
Log from Thu May 23 17:58:32 2024UCSF ChimeraX version: 1.2.5 (2021-05-24)  
© 2016-2021 Regents of the University of California. All rights reserved.  

> open ""C:/Users/Anon/Box/Cryo-EM-2024/Publication
> preparation/Chimera/Fig1-WT-412S-Map_model-2.cxs""

Opened Inverted-MV3-412s-cryosparc-map2-fit-1.mrc as #3, grid size
384,384,384, pixel 0.874, shown at level 0.239, step 2, values float32  
Opened MV3-WT-cryosparc_P4_J128_007_volume_map_sharp.mrc as #6, grid size
384,384,384, pixel 0.874, shown at level 0.394, step 2, values float32  
Log from Sun May 5 11:32:39 2024UCSF ChimeraX version: 1.2.5 (2021-05-24)  
© 2016-2021 Regents of the University of California. All rights reserved.  

> open ""C:/Users/Anon/Box/Cryo-EM-2024/Publication preparation/350 and
> 651-pdb-Yellow.cxs""

Opened J350_009_C4-unsharp_volume_map_inverted.mrc as #3, grid size
432,432,432, pixel 0.825, shown at level 0.0986, step 2, values float32  
Opened C4-J651_012_volume_map_inv_2_7A.mrc as #4, grid size 432,432,432, pixel
0.825, shown at level 0.0871, step 2, values float32  
Opened C4-J651_012_volume_map_inv_2_7A.mrc as #7, grid size 432,432,432, pixel
0.825, shown at level 0.0858, step 2, values float32  
Log from Tue Apr 30 09:24:33 2024UCSF ChimeraX version: 1.2.5 (2021-05-24)  
© 2016-2021 Regents of the University of California. All rights reserved.  

> open ""C:/Users/Anon/Box/Cryo-EM-2024/Publication
> preparation/Chimera/350-651-Del1.cxs""

Opened J350_009_C4-unsharp_volume_map_inverted.mrc as #3, grid size
432,432,432, pixel 0.825, shown at level 0.101, step 2, values float32  
Opened C4-J651_012_volume_map_inv_2_7A.mrc as #4, grid size 432,432,432, pixel
0.825, shown at level 0.0871, step 2, values float32  
Opened C4-J651_012_volume_map_inv_2_7A.mrc as #7, grid size 432,432,432, pixel
0.825, shown at level 0.0858, step 2, values float32  
Log from Sun Apr 28 17:51:21 2024UCSF ChimeraX version: 1.2.5 (2021-05-24)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  
Deferring bundle installation  

> open C:/Users/Anon/Box/Cryo-EM-2024/J350/April2024/J350-6dvw-C4_unsharp-
> phenix-coot-36-chain-B-refined_301-SYM-EXG_refined_309-C3.pdb

Summary of feedback from opening C:/Users/Anon/Box/Cryo-
EM-2024/J350/April2024/J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-
refined_301-SYM-EXG_refined_309-C3.pdb  
---  
warning | Ignored bad PDB record found on line 20823  
END  
  
Chain information for J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-
refined_301-SYM-EXG_refined_309-C3.pdb #1  
---  
Chain | Description  
A B C D | No description available  
  

> select #1: 551-652

3012 atoms, 3072 bonds, 4 pseudobonds, 384 residues, 2 models selected  

> select #1: 551-555

136 atoms, 132 bonds, 20 residues, 1 model selected  

> select #1: 651-655

184 atoms, 192 bonds, 20 residues, 1 model selected  

> select #1: 651-658

292 atoms, 304 bonds, 32 residues, 1 model selected  

> open C:/Users/Anon/Box/Cryo-EM-2024/J651/C4-J651_012_volume_map_inv_2_7A.mrc

Opened C4-J651_012_volume_map_inv_2_7A.mrc as #2, grid size 432,432,432, pixel
0.825, shown at level 0.0496, step 2, values float32  

> hide #!1 models

> hide #!2 models

> open C:/Users/Anon/Box/Cryo-
> EM-2024/J350/J350_009_C4-unsharp_volume_map_inverted.mrc

Opened J350_009_C4-unsharp_volume_map_inverted.mrc as #3, grid size
432,432,432, pixel 0.825, shown at level 0.0473, step 2, values float32  

> hide #!3 models

> show #!1 models

> select #1: 651-665

524 atoms, 540 bonds, 60 residues, 1 model selected  

> color sel red

> select #1: 602-608

184 atoms, 184 bonds, 28 residues, 1 model selected  

> color sel lime

> select #1: 550-557

208 atoms, 204 bonds, 32 residues, 1 model selected  

> color sel cyan

> select #1: 565

48 atoms, 48 bonds, 4 residues, 1 model selected  

> show sel atoms

> select #1: 707

32 atoms, 28 bonds, 4 residues, 1 model selected  

> show sel atoms

> select #1: 445

24 atoms, 20 bonds, 4 residues, 1 model selected  

> show sel atoms

> select #1: 494

56 atoms, 60 bonds, 4 residues, 1 model selected  

> show sel atoms

> select #1: 704

44 atoms, 44 bonds, 4 residues, 1 model selected  

> show sel atoms

> open C:/Users/Anon/Box/Cryo-
> EM-2024/J350/J350_009_C4-unsharp_volume_map_inverted.mrc

Opened J350_009_C4-unsharp_volume_map_inverted.mrc as #4, grid size
432,432,432, pixel 0.825, shown at level 0.0473, step 2, values float32  

> volume #2 level 0.07679

> hide #!2 models

> volume #3 level 0.1024

> volume #2 level 0.1241

> hide #!2 models

> volume #2 level 0.09892

> hide #!2 models

> volume #3 level 0.1996

> hide #!3 models

> show #!3 models

> hide #!4 models

> volume #3 level 0.1574

> select clear

> hide #!1 models

> show #!1 models

> volume #3 level 0.1151

> volume #3 level 0.08445

> volume #3 level 0.1151

> transparency #1,3 40

> set bgColor white

> transparency #1,3 20

> transparency #1,3 30

> preset ""overall look"" publication

Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes t

  

> transparency #1,3 30

> volume #3 level 0.08956

> volume #3 level 0.119

> volume #3 level 0.09468

> volume #3 step 1

> volume #3 level 0.08651

> volume #3 level 0.1328

> volume #3 level 0.1056

> hide #!3 models

> cartoon #1

> hide atoms

> select /B:712

8 atoms, 7 bonds, 1 residue, 1 model selected  

> select clear

> show #!3 models

> volume #3 level 0.09876

> volume #3 step 4

> volume #3 level 0.08879

> transparency #1,3 20

> volume #3 step 2

> volume #3 level 0.1093

> volume #3 level 0.1029

> transparency #1,3 30

> volume #3 level 0.1003

> save C:\Users\Anon\Desktop\image1.png supersample 3

> close #4

> hide #!3 models

> open C:/Users/Anon/Box/Cryo-
> EM-2024/J651/April-2024/651-Summary/J651-refine_320-C1-Chain-A-SYM-
> EXG_refined_321-C2_refined_327-C1_refined_328-C2_refined_339-C1.pdb

Chain information for J651-refine_320-C1-Chain-A-SYM-
EXG_refined_321-C2_refined_327-C1_refined_328-C2_refined_339-C1.pdb #4  
---  
Chain | Description  
A B C D | No description available  
  

> ui tool show Matchmaker

> matchmaker #!4 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-refined_301-SYM-
EXG_refined_309-C3.pdb, chain A (#1) with J651-refine_320-C1-Chain-A-SYM-
EXG_refined_321-C2_refined_327-C1_refined_328-C2_refined_339-C1.pdb, chain A
(#4), sequence alignment score = 2373.2  
RMSD between 413 pruned atom pairs is 0.630 angstroms; (across all 536 pairs:
2.353)  
  

> hide #!1 models

> show #!2 models

> volume #2 level 0.07779

> volume #2 level 0.07679

> close #2

> open C:/Users/Anon/Box/Cryo-EM-2024/J651/C4-J651_012_volume_map_inv_2_7A.mrc

Opened C4-J651_012_volume_map_inv_2_7A.mrc as #2, grid size 432,432,432, pixel
0.825, shown at level 0.0496, step 2, values float32  

> volume #3 level 0.153

> volume #2 level 0.09498

> hide #!2 models

> hide #!3 models

> show #!2 models

> hide #!2 models

> show #!1 models

> hide #!4 models

> show #!3 models

> volume #3 level 0.1018

> volume #3 level 0.1005

> close #2

> close #4

> save ""S:/Cryo-EM paper/Structures/J350.cxs""

> hide #!1 models

> hide #!3 models

> open C:/Users/Anon/Box/Cryo-
> EM-2024/J651/April-2024/651-Summary/J651-refine_320-C1-Chain-A-SYM-
> EXG_refined_321-C2_refined_327-C1_refined_328-C2_refined_339-C1.pdb

Chain information for J651-refine_320-C1-Chain-A-SYM-
EXG_refined_321-C2_refined_327-C1_refined_328-C2_refined_339-C1.pdb #2  
---  
Chain | Description  
A B C D | No description available  
  

> open C:/Users/Anon/Box/Cryo-EM-2024/J651/C4-J651_012_volume_map_inv_2_7A.mrc

Opened C4-J651_012_volume_map_inv_2_7A.mrc as #4, grid size 432,432,432, pixel
0.825, shown at level 0.0496, step 2, values float32  

> volume #4 level 0.08019

> transparency #2,4 30

> volume #4 level 0.093

> transparency #2,4 30

> volume #4 level 0.08906

> volume #4 level 0.08709

> volume #4 level 0.07625

> volume #4 level 0.08709

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication preparation/350 and
> 651.cxs""

> save C:\Users\Anon\Desktop\image2.png supersample 3

> volume #4 level 0.08512

> save C:\Users\Anon\Desktop\image3.png supersample 3

> volume #4 level 0.08906

> volume #4 level 0.08709

> save C:\Users\Anon\Desktop\image4.png supersample 3

> hide #!4 models

> show #!4 models

> hide #!4 models

> show #!1 models

> hide #!1 models

> show #!1 models

> ui tool show Matchmaker

> matchmaker #!1 to #2

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker J651-refine_320-C1-Chain-A-SYM-
EXG_refined_321-C2_refined_327-C1_refined_328-C2_refined_339-C1.pdb, chain A
(#2) with J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-refined_301-SYM-
EXG_refined_309-C3.pdb, chain A (#1), sequence alignment score = 2373.2  
RMSD between 413 pruned atom pairs is 0.630 angstroms; (across all 536 pairs:
2.353)  
  

> save C:\Users\Anon\Desktop\image5.png supersample 3

> save C:\Users\Anon\Desktop\image6.png supersample 3

> save C:\Users\Anon\Desktop\image7.png supersample 3

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication preparation/350 and
> 651-super imposition.cxs""

> hide #!1 models

> delete #2?B-D

Missing or invalid ""atoms"" argument: only initial part ""#2"" of atom specifier
valid  

> delete #2/B-D

> save C:\Users\Anon\Desktop\image8.png supersample 3

> select #2:611-609

Nothing selected  

> select #2:636-639

59 atoms, 58 bonds, 4 residues, 1 model selected  

> select #2:636-649

59 atoms, 58 bonds, 4 residues, 1 model selected  

> select #2:626-649

192 atoms, 192 bonds, 12 residues, 1 model selected  

> hide (sel-residues & (protein|nucleic)) target a

> cartoon hide sel-residues

> show (sel-residues & backbone) target ab

> hide (sel-residues & (protein|nucleic)) target a

> cartoon hide sel-residues

> show (sel-residues & ((protein&@ca)|(nucleic&@p))) target ab

> select clear

> select #2:600-610

146 atoms, 146 bonds, 11 residues, 1 model selected  

> hide (sel-residues & (protein|nucleic)) target a

> cartoon hide sel-residues

> show (sel-residues & ((protein&@ca)|(nucleic&@p))) target ab

> select clear

> select #2:651-660

188 atoms, 191 bonds, 10 residues, 1 model selected  

> hide (sel-residues & (protein|nucleic)) target a

> cartoon hide sel-residues

> show (sel-residues & ((protein&@ca)|(nucleic&@p))) target ab

> select clear

> show #!1 models

> hide #!1 models

> show #!4 models

> hide #!4 models

> save C:\Users\Anon\Desktop\image9.png supersample 3

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication
> preparation/Chimera/651-Chain-A-1.cxs""

> show #!3 models

> hide #!2 models

> show #!2 models

> hide #!3 models

> hide #!2 models

> show #!1 models

> delete #1/B-D

> save C:\Users\Anon\Desktop\image10.png supersample 3

> set bgColor black

> open C:/Users/Anon/Box/Cryo-EM-2024/J350/April2024/J350-6dvw-C4_unsharp-
> phenix-coot-36-chain-B-refined_301-SYM-EXG_refined_309-C2.pdb

Chain information for J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-
refined_301-SYM-EXG_refined_309-C2.pdb #5  
---  
Chain | Description  
A B C D | No description available  
  

> hide #!1 models

> open C:/Users/Anon/Box/Cryo-EM-2024/J350/April2024/J350-6dvw-C4_unsharp-
> phenix-coot-36-chain-B-refined_301-SYM-EXG_refined_309-C3-DEL.pdb

Chain information for J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-
refined_301-SYM-EXG_refined_309-C3-DEL.pdb #6  
---  
Chain | Description  
A B C D | No description available  
  

> hide #!5 models

> show #!5 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!5 models

> hide #!6 models

> show #!5 models

> close #5

> show #!6 models

> open C:/Users/Anon/Box/Cryo-EM-2024/WT-TRPV3/WT-
> March-2024/rsr25_mTRPV3WT_Coot-25_Lipid-chain-
> D_063-SYM_refined_068-coot-0.pdb

Chain information for rsr25_mTRPV3WT_Coot-25_Lipid-chain-
D_063-SYM_refined_068-coot-0.pdb #5  
---  
Chain | Description  
A B C D | No description available  
  

> ui tool show Matchmaker

> ui tool show Matchmaker

> matchmaker #!6 to #5

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker rsr25_mTRPV3WT_Coot-25_Lipid-chain-
D_063-SYM_refined_068-coot-0.pdb, chain A (#5) with J350-6dvw-C4_unsharp-
phenix-coot-36-chain-B-refined_301-SYM-EXG_refined_309-C3-DEL.pdb, chain B
(#6), sequence alignment score = 2924.7  
RMSD between 368 pruned atom pairs is 1.357 angstroms; (across all 620 pairs:
2.148)  
  

> hide #!6 models

> show #!6 models

> close #5

> hide #!6 models

> show #!2 models

> hide #!2 models

> show #!2 models

> open C:/Users/Anon/Box/Cryo-
> EM-2024/J651/April-2024/651-Summary/J651-refine_320-C1-Chain-A-SYM-
> EXG_321-C2_327-C1__328-C2_refined_339-C1-Del.pdb

Chain information for J651-refine_320-C1-Chain-A-SYM-
EXG_321-C2_327-C1__328-C2_refined_339-C1-Del.pdb #5  
---  
Chain | Description  
A B C D | No description available  
  

> hide #!2 models

> set bgColor white

> show #!6 models

> hide #!5 models

> show #!3 models

> ui tool show ""Fit in Map""

Fit molecule J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-refined_301-SYM-
EXG_refined_309-C3-DEL.pdb (#6) to map
J350_009_C4-unsharp_volume_map_inverted.mrc (#3) using 20632 atoms  
average map value = 0.04263, steps = 120  
shifted from previous position = 6.07  
rotated from previous position = 6.07 degrees  
atoms outside contour = 18069, contour level = 0.10051  
  
Position of J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-refined_301-SYM-
EXG_refined_309-C3-DEL.pdb (#6) relative to
J350_009_C4-unsharp_volume_map_inverted.mrc (#3) coordinates:  
Matrix rotation and translation  
0.99881314 -0.01633320 -0.04588611 7.41119432  
-0.01910814 -0.99797302 -0.06070194 357.63323973  
-0.04480164 0.06150669 -0.99710067 339.43075599  
Axis 0.99970296 -0.00887126 -0.02269990  
Axis point 0.00000000 173.65759994 175.27064473  
Rotation angle (degrees) 176.49575605  
Shift along axis -3.46870759  
  

> hide #!3 models

> show #!5 models

> ui tool show Matchmaker

> matchmaker #!5 to #6

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-refined_301-SYM-
EXG_refined_309-C3-DEL.pdb, chain A (#6) with J651-refine_320-C1-Chain-A-SYM-
EXG_321-C2_327-C1__328-C2_refined_339-C1-Del.pdb, chain A (#5), sequence
alignment score = 2373.2  
RMSD between 413 pruned atom pairs is 0.630 angstroms; (across all 536 pairs:
2.353)  
  

> hide #!6 models

> set bgColor black

> select #5:600

32 atoms, 28 bonds, 4 residues, 1 model selected  

> show sel atoms

> hide sel target a

> cartoon hide sel

> show #!4 models

> hide #!4 models

> open C:/Users/Anon/Box/Cryo-EM-2024/J651/C4-J651_012_volume_map_inv_2_7A.mrc

Opened C4-J651_012_volume_map_inv_2_7A.mrc as #7, grid size 432,432,432, pixel
0.825, shown at level 0.0496, step 2, values float32  

> hide #!5 models

> open C:/Users/Anon/Box/Cryo-
> EM-2024/J651/April-2024/651-Summary/J651-refine_320-C1-Chain-A-SYM-
> EXG_321-C2_327-C1__328-C2_refined_339-C1-Del.pdb

Chain information for J651-refine_320-C1-Chain-A-SYM-
EXG_321-C2_327-C1__328-C2_refined_339-C1-Del.pdb #8  
---  
Chain | Description  
A B C D | No description available  
  

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> hide #!7 models

> show #!7 models

> volume #7 level 0.08575

> transparency #7-8 30

> transparency #7-8 20

> hide #!7 models

> select #8:600

32 atoms, 28 bonds, 4 residues, 1 model selected  

> cartoon hide sel

> select #8:660

76 atoms, 72 bonds, 4 residues, 1 model selected  

> cartoon hide sel

> show #!7 models

> set bgColor white

> save C:\Users\Anon\Desktop\image11.png supersample 3

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication
> preparation/Chimera/651-Del1.cxs""

> hide #!7 models

> hide #!8 models

> show #!2 models

> set bgColor black

> cartoon #2

> set bgColor white

> save C:\Users\Anon\Desktop\image12.png supersample 3

> hide #!2 models

> show #!8 models

> show #!6 models

> hide #!6 models

> show #!7 models

> hide #!7 models

> show #!6 models

> ui tool show Matchmaker

> matchmaker #!6 to #8 & sel

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker J651-refine_320-C1-Chain-A-SYM-
EXG_321-C2_327-C1__328-C2_refined_339-C1-Del.pdb, chain A (#8) with
J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-refined_301-SYM-
EXG_refined_309-C3-DEL.pdb, chain A (#6), sequence alignment score = 4  
Fewer than 3 residues aligned; cannot match J651-refine_320-C1-Chain-A-SYM-
EXG_321-C2_327-C1__328-C2_refined_339-C1-Del.pdb, chain A with
J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-refined_301-SYM-
EXG_refined_309-C3-DEL.pdb, chain A  

> ui tool show Matchmaker

> matchmaker #!6 to #8

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker J651-refine_320-C1-Chain-A-SYM-
EXG_321-C2_327-C1__328-C2_refined_339-C1-Del.pdb, chain A (#8) with
J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-refined_301-SYM-
EXG_refined_309-C3-DEL.pdb, chain A (#6), sequence alignment score = 2373.2  
RMSD between 413 pruned atom pairs is 0.630 angstroms; (across all 536 pairs:
2.353)  
  

> save C:\Users\Anon\Desktop\image13.png supersample 3

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication
> preparation/Chimera/350-651-Del1.cxs""

——— End of log from Sun Apr 28 17:51:21 2024 ———

opened ChimeraX session  

> show #!3 models

> hide #!3 models

> show #!3 models

> hide #!6 models

> show #!1 models

> hide #!8 models

> hide #!1 models

> open C:/Users/Anon/Box/Cryo-EM-2024/J350/April2024/J350-6dvw-C4_unsharp-
> phenix-coot-36-chain-B-refined_301-SYM-EXG_refined_309-C3-DEL2-C2.pdb

Chain information for J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-
refined_301-SYM-EXG_refined_309-C3-DEL2-C2.pdb #9  
---  
Chain | Description  
A C D | No description available  
B | No description available  
  

> hide #!3 models

> show #!3 models

> hide #!3 models

> show #!3 models

> hide #!3 models

> show #!2 models

> hide #!2 models

> show #!5 models

> hide #!5 models

> show #!8 models

> hide #!8 models

> show #!3 models

> volume #3 level 0.09856

> hide #!3 models

> open C:/Users/Anon/Box/Cryo-EM-2024/J350/April2024/J350-6dvw-C4_unsharp-
> phenix-coot-36-chain-B-refined_301-SYM-
> EXG_refined_309-C3-DEL2-C2_real_space_refined_344.pdb

Chain information for J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-
refined_301-SYM-EXG_refined_309-C3-DEL2-C2_real_space_refined_344.pdb #10  
---  
Chain | Description  
A C D | No description available  
B | No description available  
  

> hide #!9 models

> show #!3 models

> show #!9 models

> hide #!3 models

> hide #!10 models

> show #!3 models

> show #!10 models

> hide #!10 models

> show #!10 models

> hide #!10 models

> show #!8 models

> hide #!3 models

> show #!3 models

> hide #!8 models

> save C:\Users\Anon\Desktop\image17.png supersample 3

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication preparation/350-.cxs""

> hide #!3 models

> show #!8 models

> ui tool show Matchmaker

> matchmaker #!8 to #10

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-refined_301-SYM-
EXG_refined_309-C3-DEL2-C2_real_space_refined_344.pdb, chain A (#10) with
J651-refine_320-C1-Chain-A-SYM-
EXG_321-C2_327-C1__328-C2_refined_339-C1-Del.pdb, chain A (#8), sequence
alignment score = 2370.6  
RMSD between 412 pruned atom pairs is 0.616 angstroms; (across all 536 pairs:
2.358)  
  

> save C:\Users\Anon\Desktop\image18.png supersample 3

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication preparation/350 and
> 651-pdb-Yellow.cxs""

——— End of log from Tue Apr 30 09:24:33 2024 ———

opened ChimeraX session  

> set bgColor gray

> set bgColor black

> close

> open C:/Users/Anon/Box/Cryo-
> EM-2024/J651/April-2024/651-Summary/J651-refine_320-C1-Chain-A-SYM-
> EXG_321C2_327C1_328C2_339C1-Del-Helix_refined_345-C1.pdb

Summary of feedback from opening C:/Users/Anon/Box/Cryo-
EM-2024/J651/April-2024/651-Summary/J651-refine_320-C1-Chain-A-SYM-
EXG_321C2_327C1_328C2_339C1-Del-Helix_refined_345-C1.pdb  
---  
warnings | Start residue of secondary structure not found: HELIX 29 29 GLY A 601 SER A 608 1 8  
Start residue of secondary structure not found: HELIX 61 61 GLY B 601 SER B
608 1 8  
Start residue of secondary structure not found: HELIX 93 93 GLY C 601 SER C
608 1 8  
Start residue of secondary structure not found: HELIX 125 125 GLY D 601 SER D
608 1 8  
  
Chain information for J651-refine_320-C1-Chain-A-SYM-
EXG_321C2_327C1_328C2_339C1-Del-Helix_refined_345-C1.pdb #1  
---  
Chain | Description  
A B C D | No description available  
  

> set bgColor gray

> open C:/Users/Anon/Box/Cryo-EM-2024/J651/C4-J651_012_volume_map_inv_2_7A.mrc

Opened C4-J651_012_volume_map_inv_2_7A.mrc as #2, grid size 432,432,432, pixel
0.825, shown at level 0.0496, step 2, values float32  

> volume #2 level 0.07958

> surface style mesh

> set bgColor white

> volume #2 style image maximumIntensityProjection true

> volume #2 style mesh maximumIntensityProjection false

> lighting simple

> graphics silhouettes false

> hide #!2 models

> open S:/Cryo-EM-2024/651-S1-mask.mrc

Opened 651-S1-mask.mrc as #3, grid size 432,432,432, pixel 0.825, shown at
level 7.52e-06, step 2, values float32  

> volume #2 change image level -0.009322,0 level 0.0496,0.8 level 0.4772,1

> volume #2 level 0.08535

> hide #!2 models

> volume #3 level 0.07492

> volume #3 style mesh

> volume #3 level 0.0896

> preset ""overall look"" publication

Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes t

  

> lighting simple

> graphics silhouettes false

> hide #!3 models

> open S:/Cryo-EM-2024/651-S1-mask-interpolated.mrc

Opened 651-S1-mask-interpolated.mrc as #4, grid size 540,540,540, pixel 0.66,
shown at level 1.89e-05, step 4, values float32  

> volume #4 level 0.04861

> volume #4 step 2

> volume #4 style mesh

> volume #4 level 0.0887

> volume #4 level 0.1082

> volume #4 level 0.0907

> hide #!4 models

> show #!3 models

> hide #!3 models

> show #!4 models

> select #1/A:438-456

339 atoms, 347 bonds, 19 residues, 1 model selected  

> show sel target ab

> set bgColor gray

> hide sel target a

> show sel target ab

> hide sel target a

> select clear

> set bgColor white

> select #1/A:438-456

339 atoms, 347 bonds, 19 residues, 1 model selected  

> show sel target ab

> cartoon hide sel

> hide sel target a

> cartoon sel

> select clear

> volume #3 level 0.1331

> volume #3 level 0.1487

> show #!2 models

> volume #2 level 0.07355

> volume #2 level 0.08535

> hide #!3 models

> hide #!2 models

> hide #!4 models

> set bgColor gray

> open ""S:/Cryo-EM-2024/TRPV3-publication preparation/651-ARD-Map.mrc""

Opened 651-ARD-Map.mrc as #5, grid size 432,432,432, pixel 0.825, shown at
level 1.61e-05, step 2, values float32  

> volume #5 style mesh

> volume #5 level 0.03423

> volume #5 level 0.06372

> set bgColor white

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> lighting full

> lighting simple

> lighting shadows true

> lighting shadows false

> lighting flat

> lighting flat

> graphics silhouettes false

> lighting flat

> lighting flat

> lighting flat

> lighting shadows true intensity 0.5

> lighting simple

> lighting simple

> lighting soft

> graphics silhouettes false

> lighting simple

> volume #5 level 0.0767

> select #1/B-D

26475 atoms, 26736 bonds, 21 pseudobonds, 1611 residues, 2 models selected  

> cartoon hide (#!1 & sel)

> hide #!5 models

> show #!5 models

> close #3

> close #4

> open ""S:/Cryo-EM-2024/TRPV3-publication preparation/651-ARD-Map-
> interpolated.mrc""

Opened 651-ARD-Map-interpolated.mrc as #3, grid size 864,864,864, pixel 0.412,
shown at step 1, values float32  

> volume #3 region 0,0,0,863,863,863 step 4

> volume #3 region 0,0,0,863,863,863 step 4

> hide #!5 models

> volume #3 change image level -1.233e-05,0 level 0.02694,0.8 level 0.2695,1

> volume #3 level 0.03689

> volume #3 level 0.0703

> show #!5 models

> hide #!3 models

> show #!3 models

> hide #!5 models

> volume #3 level 0.0726

> show #!2 models

> hide #!2 models

> save ""S:/Cryo-EM-2024/TRPV3-publication preparation/651-Chain-A_Mesh.cxs""

> save C:\Users\Anon\Desktop\image29.png supersample 3

> open C:/Users/Anon/Box/Cryo-
> EM-2024/J350/April2024/May-2024/J350-6dvw-C4_unsharp-phenix-coot-36-chain-
> B-_301-SYM-
> EXG_309-C3-DEL2-C2-EXG309C3EXG344_348-C2_354-C1_359-C5_refined_366-C1.pdb

Chain information for J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-_301-SYM-
EXG_309-C3-DEL2-C2-EXG309C3EXG344_348-C2_354-C1_359-C5_refined_366-C1.pdb #4  
---  
Chain | Description  
A C D | No description available  
B | No description available  
  

> ui tool show Matchmaker

> matchmaker #!4 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker J651-refine_320-C1-Chain-A-SYM-EXG_321C2_327C1_328C2_339C1-Del-
Helix_refined_345-C1.pdb, chain A (#1) with J350-6dvw-C4_unsharp-phenix-
coot-36-chain-B-_301-SYM-
EXG_309-C3-DEL2-C2-EXG309C3EXG344_348-C2_354-C1_359-C5_refined_366-C1.pdb,
chain C (#4), sequence alignment score = 2362.2  
RMSD between 415 pruned atom pairs is 0.639 angstroms; (across all 534 pairs:
2.336)  
  

> hide #!3 models

> hide #!1 models

> select #4/A,B-D

20384 atoms, 20828 bonds, 12 pseudobonds, 2504 residues, 2 models selected  

> cartoon hide (#!4 & sel)

> cartoon (#!4 & sel)

> select #4/B-D

15287 atoms, 15620 bonds, 9 pseudobonds, 1878 residues, 2 models selected  

> cartoon hide (#!4 & sel)

> show #!1 models

> show #!3 models

> select #4/C

5097 atoms, 5208 bonds, 3 pseudobonds, 626 residues, 2 models selected  

> cartoon (#!4 & sel)

> select #4/A

5097 atoms, 5208 bonds, 3 pseudobonds, 626 residues, 2 models selected  

> cartoon hide (#!4 & sel)

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication preparation/350-651-Chain-
> A-Mesh.cxs""

> hide #!3 models

> cartoon (#!4 & sel)

> select clear

> cartoon #1,4

> hide #!4 models

> show #!3 models

> select down

Nothing selected  

> select down

Nothing selected  

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication preparation/350-651-Chain-
> A-MAP.cxs"" includeMaps true

Traceback (most recent call last):  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\session.py"", line 877, in save  
session.save(output, version=version, include_maps=include_maps)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\session.py"", line 612, in save  
fserialize(stream, data)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\serialize.py"", line 65, in msgpack_serialize  
stream.write(packer.pack(obj))  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\safesave.py"", line 130, in write  
self._f.write(buf)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\lz4\frame\\__init__.py"", line 694, in write  
compressed = self._compressor.compress(data)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\lz4\frame\\__init__.py"", line 258, in compress  
result = compress_chunk(  
MemoryError  
  
MemoryError  
  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\lz4\frame\\__init__.py"", line 258, in compress  
result = compress_chunk(  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\toolbar\tool.py"", line 162, in callback  
bundle_info.run_provider(session, name, session.toolbar,
display_name=display_name)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\toolshed\info.py"", line 379, in run_provider  
return api._api_caller.run_provider(api, session, name, mgr, **kw)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\toolshed\\__init__.py"", line 1285, in run_provider  
return cls._get_func(api, ""run_provider"")(session, name, mgr, **kw)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\toolbar\\__init__.py"", line 37, in run_provider  
providers.run_provider(session, name)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\toolbar\providers.py"", line 45, in run_provider  
what(session)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\toolbar\providers.py"", line 27, in _file_save  
show_save_file_dialog(session)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\save_command\dialog.py"", line 127, in show_save_file_dialog  
_dlg.display(session, **kw)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\save_command\dialog.py"", line 51, in display  
run(session, cmd)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\commands\run.py"", line 36, in run  
results = command.run(text, log=log, return_json=return_json)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\commands\cli.py"", line 2852, in run  
result = ci.function(session, **kw_args)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\save_command\cmd.py"", line 75, in cmd_save  
Command(session, registry=registry).run(provider_cmd_text, log=log)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\commands\cli.py"", line 2852, in run  
result = ci.function(session, **kw_args)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\save_command\cmd.py"", line 87, in provider_save  
provider_info.bundle_info.run_provider(session, provider_info.format_name,  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core_formats\\__init__.py"", line 79, in save  
return cxs_save(session, path, **kw)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\session.py"", line 877, in save  
session.save(output, version=version, include_maps=include_maps)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\session.py"", line 612, in save  
fserialize(stream, data)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\serialize.py"", line 65, in msgpack_serialize  
stream.write(packer.pack(obj))  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\chimerax\core\safesave.py"", line 130, in write  
self._f.write(buf)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\lz4\frame\\__init__.py"", line 694, in write  
compressed = self._compressor.compress(data)  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\lz4\frame\\__init__.py"", line 258, in compress  
result = compress_chunk(  
MemoryError  
  
MemoryError  
  
File ""C:\Program Files\ChimeraX 1.2.5\bin\lib\site-
packages\lz4\frame\\__init__.py"", line 258, in compress  
result = compress_chunk(  
  
See log for complete Python traceback.  
  

> hide #!3 models

> open ""S:/Cryo-EM-2024/TRPV3-publication preparation/350-ChainA-Map.mrc""

Opened 350-ChainA-Map.mrc as #6, grid size 432,432,432, pixel 0.825, shown at
level 7.83e-05, step 2, values float32  

> show #!4 models

> hide #!1 models

> hide #!4 models

> open C:/Users/Anon/Box/Cryo-
> EM-2024/J350/April2024/May-2024/J350-6dvw-C4_unsharp-phenix-coot-36-chain-
> B-_301-SYM-
> EXG_309-C3-DEL2-C2-EXG309C3EXG344_348-C2_354-C1_359-C5_refined_366-C1.pdb

Chain information for J350-6dvw-C4_unsharp-phenix-coot-36-chain-B-_301-SYM-
EXG_309-C3-DEL2-C2-EXG309C3EXG344_348-C2_354-C1_359-C5_refined_366-C1.pdb #7  
---  
Chain | Description  
A C D | No description available  
B | No description available  
  

> hide #!6 models

> show #!6 models

> volume #6 style mesh

> volume #6 level 0.02378

> hide #!6 models

> open ""S:/Cryo-EM-2024/TRPV3-publication preparation/350-ChainA-Map-
> interpolated.mrc""

Opened 350-ChainA-Map-interpolated.mrc as #8, grid size 864,864,864, pixel
0.412, shown at step 1, values float32  

> volume #8 region 0,0,0,863,863,863 step 4

> volume #8 region 0,0,0,863,863,863 step 4

> hide #!8 models

> show #!8 models

> select #7/B-D

15287 atoms, 15620 bonds, 9 pseudobonds, 1878 residues, 2 models selected  

> cartoon hide (#!7 & sel)

> volume #8 change image level -3.265e-06,0 level 0.05567,0.8 level 0.5567,1

> volume #8 level 7.831e-05

> volume #8 step 2

> select #7

20384 atoms, 20828 bonds, 12 pseudobonds, 2504 residues, 2 models selected  

> ~select #7

Nothing selected  

> volume #8 step 4

> volume #8 level 0.02378

> volume #8 level 0.06823

> save C:\Users\Anon\Desktop\image30.png supersample 3

> save ""S:/Cryo-EM-2024/TRPV3-publication preparation/350-651-Chain-
> A_Mesh.cxs""

> volume #8 color #9999bb

> volume #8 color #bb22ff

> volume #8 color #b2ffb2

> volume #8 color blue

> volume #8 color #0055ff

> volume #8 color #00aaff

> volume #8 color cyan

> volume #8 color #aaffff

> volume #8 color cyan

> volume #8 color #aaaaff

> volume #8 color #55ffff

> volume #8 color #5555ff

> volume #8 color #bb22ff

> volume #8 color #b2ffb2

> save C:\Users\Anon\Desktop\image31.png supersample 3

> volume #8 level 0.08898

> save C:\Users\Anon\Desktop\image32.png supersample 3

> volume #8 level 0.09046

> volume #8 step 2

> hide #!7 models

> show #!3 models

> hide #!8 models

> show #!1 models

> volume #3 step 2

> select #1/B-D

26475 atoms, 26736 bonds, 21 pseudobonds, 1611 residues, 2 models selected  

> cartoon hide (#!1 & sel)

> volume #3 level 0.07132

> volume #3 step 4

> volume #3 step 2

> volume #3 level 0.07903

> save C:\Users\Anon\Desktop\image33.png supersample 3

> save C:\Users\Anon\Desktop\image34.png supersample 3

> volume #3 step 4

> save C:\Users\Anon\Desktop\image35.png supersample 3

> hide #!1 models

> hide #!3 models

> show #!4 models

> hide #!4 models

> show #!7 models

> show #!8 models

> volume #8 step 4

> save C:\Users\Anon\Desktop\image36.png supersample 3

> save ""S:/Cryo-EM-2024/TRPV3-publication preparation/350-651-Chain-
> A_Mesh.cxs""

> hide #!8 models

> hide #!7 models

> show #!4 models

> show #!1 models

> hide #!4 models

> cartoon (#!1 & sel)

> select clear

> show #!4 models

> set bgColor black

> select #1/A

8825 atoms, 8912 bonds, 7 pseudobonds, 537 residues, 2 models selected  

> select #4/A

5097 atoms, 5208 bonds, 3 pseudobonds, 626 residues, 2 models selected  

> select clear

QFileSystemWatcher: FindNextChangeNotification failed for ""S:\Cryo-
EM-2024\TRPV3-publication preparation"" (The specified network name is no
longer available.)  

> hide #!1 models

> select #4:584

32 atoms, 28 bonds, 4 residues, 1 model selected  

> show sel target ab

> color sel forest green

> select #4:518

32 atoms, 28 bonds, 4 residues, 1 model selected  

> color sel light sea green

> show sel atoms

> select #4:651

48 atoms, 48 bonds, 4 residues, 1 model selected  

> show sel atoms

> select #4:654

32 atoms, 28 bonds, 4 residues, 1 model selected  

> show sel atoms

> color sel lime

> select #4:657

44 atoms, 44 bonds, 4 residues, 1 model selected  

> show sel atoms

> color sel lime

> select #4:518

32 atoms, 28 bonds, 4 residues, 1 model selected  

> select #4:521

20 atoms, 16 bonds, 4 residues, 1 model selected  

> show sel atoms

> color sel lime

> select #4:565

48 atoms, 48 bonds, 4 residues, 1 model selected  

> hide sel atoms

> show sel atoms

> color sel blue

> select #4:501

36 atoms, 32 bonds, 4 residues, 1 model selected  

> show sel atoms

> color sel blue

> select #4:704

44 atoms, 44 bonds, 4 residues, 1 model selected  

> hide sel atoms

> show sel atoms

> color sel blue

> close #8

> close #3

> close #2

> close #5

> close #6

> select #4:643

32 atoms, 28 bonds, 4 residues, 1 model selected  

> color sel red

> color sel magenta

> show sel target ab

> select #4:644

32 atoms, 28 bonds, 4 residues, 1 model selected  

> show sel atoms

> color sel magenta

> select #4:647

36 atoms, 32 bonds, 4 residues, 1 model selected  

> show sel atoms

> color sel magenta

> select #4:657

44 atoms, 44 bonds, 4 residues, 1 model selected  

> color sel magenta

> select #4:661

28 atoms, 24 bonds, 4 residues, 1 model selected  

> show sel atoms

> color sel magenta

> select #4:661

28 atoms, 24 bonds, 4 residues, 1 model selected  

> select clear

> select #4:661

28 atoms, 24 bonds, 4 residues, 1 model selected  

> show #!1 models

> close #1

> close

> open C:/Users/Anon/Box/Cryo-EM-2024/WT-TRPV3/WT-
> March-2024/rsr25_mTRPV3WT_Coot-24_chain-D-
> refined_063-SYM_refined_068_214-217-220-223_real_space_refined_244.pdb

Chain information for rsr25_mTRPV3WT_Coot-24_chain-D-
refined_063-SYM_refined_068_214-217-220-223_real_space_refined_244.pdb #1  
---  
Chain | Description  
A B C D | No description available  
  

> open C:/Users/Anon/Box/Cryo-
> EM-2024/412s/412S-March2024/Summary/mTRPV3-412s-refined_085-coot3_8-Lipids1-2_real_space_refined_289-coot1.pdb

Chain information for
mTRPV3-412s-refined_085-coot3_8-Lipids1-2_real_space_refined_289-coot1.pdb #2  
---  
Chain | Description  
A B C D | No description available  
  

> ui tool show Matchmaker

> matchmaker #!2 to #1

Parameters  
---  
Chain pairing | bb  
Alignment algorithm | Needleman-Wunsch  
Similarity matrix | BLOSUM-62  
SS fraction | 0.3  
Gap open (HH/SS/other) | 18/18/6  
Gap extend | 1  
SS matrix |  |  | H | S | O  
---|---|---|---  
H | 6 | -9 | -6  
S |  | 6 | -6  
O |  |  | 4  
Iteration cutoff | 2  
  
Matchmaker rsr25_mTRPV3WT_Coot-24_chain-D-
refined_063-SYM_refined_068_214-217-220-223_real_space_refined_244.pdb, chain
A (#1) with
mTRPV3-412s-refined_085-coot3_8-Lipids1-2_real_space_refined_289-coot1.pdb,
chain A (#2), sequence alignment score = 2943.8  
RMSD between 597 pruned atom pairs is 0.457 angstroms; (across all 616 pairs:
1.069)  
  

> set bgColor white

> preset ""overall look"" publication

Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes t

  

> hide target a

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication
> preparation/Chimera/WT-412S-All-1.cxs""

> save C:\Users\Anon\Desktop\image37.png supersample 3

> select #1/B-D

15212 atoms, 15540 bonds, 9 pseudobonds, 1862 residues, 2 models selected  

> cartoon hide (#!1 & sel)

> select #2/B-D

15204 atoms, 15522 bonds, 12 pseudobonds, 1857 residues, 2 models selected  

> cartoon hide (#!2 & sel)

> save C:\Users\Anon\Desktop\image38.png supersample 3

> hide #!1 models

> hide #!2 models

> open C:/Users/Anon/Box/Cryo-EM-2024/412s/Inverted-MV3-412s-cryosparc-
> map2-fit-1.mrc

Opened Inverted-MV3-412s-cryosparc-map2-fit-1.mrc as #3, grid size
384,384,384, pixel 0.874, shown at level 0.148, step 2, values float32  

> show #!2 models

> hide #!2 models

> volume #3 level 0.5049

> volume #3 step 4

> volume #3 step 2

> volume #3 level 0.3109

> preset ""overall look"" interactive

Preset expands to these ChimeraX commands:

    
    
    ~set bg
    graphics silhouettes f

  

> set bgColor white

> volume #3 level 0.4273

> open C:/Users/Anon/Box/Cryo-
> EM-2024/412s/412S-March2024/Summary/mTRPV3-412s-refined_085-coot3_8-Lipids1-2_real_space_refined_289-coot1.pdb

Chain information for
mTRPV3-412s-refined_085-coot3_8-Lipids1-2_real_space_refined_289-coot1.pdb #4  
---  
Chain | Description  
A B C D | No description available  
  

> volume #3 level 0.2643

> volume #3 step 1

> volume #3 level 0.2955

> ui tool show ""Hide Dust""

> ui tool show ""Hide Dust""

> volume #3 level 0.4407

> volume #3 step 2

> volume #3 level 0.2545

> hide #3-4 target a

> volume #3 level 0.2933

> transparency #3-4 30

> volume #3 step 4

> volume #3 step 2

> ui tool show ""Volume Viewer""

> surface dust #3 size 5.24

> preset ""overall look"" publication

Preset expands to these ChimeraX commands:

    
    
    set bg white
    graphics silhouettes t

  

> volume #3 level 0.3088

> volume #3 level 0.239

> save C:\Users\Anon\Desktop\image39.png supersample 3

> hide #!3 models

> hide #!4 models

> open C:/Users/Anon/Box/Cryo-EM-2024/WT-TRPV3/WT-
> March-2024/rsr25_mTRPV3WT_Coot-24_chain-D-
> refined_063-SYM_refined_068_214-217-220-223_real_space_refined_244.pdb

Chain information for rsr25_mTRPV3WT_Coot-24_chain-D-
refined_063-SYM_refined_068_214-217-220-223_real_space_refined_244.pdb #5  
---  
Chain | Description  
A B C D | No description available  
  

> open C:/Users/Anon/Box/Cryo-EM-2024/WT-TRPV3/MV3-WT-
> cryosparc_P4_J128_007_volume_map_sharp.mrc

Opened MV3-WT-cryosparc_P4_J128_007_volume_map_sharp.mrc as #6, grid size
384,384,384, pixel 0.874, shown at level 0.202, step 2, values float32  

> surface dust #6 size 5.24

> volume #6 level -0.1302

> volume #6 level 0.2682

> volume #6 level 0.4453

> transparency #5-6 30

> close #1

> close #2

> volume #6 level 0.4011

> volume #6 level 0.3125

> transparency #5-6 20

> show #!3 models

> show #!4 models

> hide #!5 models

> hide #!6 models

> transparency #3-4 30

> hide #!4 models

> hide #!3 models

> show #!5 models

> show #!6 models

> volume #6 level 0.3679

> volume #6 level 0.3236

> volume #6 level 0.239

> volume #6 level 0.3165

> volume #6 level 0.2833

> volume #6 level 0.394

> save C:\Users\Anon\Desktop\image40.png supersample 3

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication
> preparation/Chimera/WT-412S-Map_model-2.cxs""

——— End of log from Sun May 5 11:32:39 2024 ———

opened ChimeraX session  

> hide #!6 models

> select #5

20320 atoms, 20756 bonds, 12 pseudobonds, 2484 residues, 2 models selected  

> surface (#!5 & sel)

> hide #!5 models

> ~select #5

4 models selected  

> show #!3 models

> hide #!3 models

> show #!4 models

> select #4/A

5068 atoms, 5175 bonds, 4 pseudobonds, 619 residues, 2 models selected  

> surface (#!4 & sel)

> color (#!4 & sel) purple

> select #4/B

5068 atoms, 5174 bonds, 4 pseudobonds, 619 residues, 2 models selected  

> surface (#!4 & sel)

> color (#!4 & sel) orange red

> select #4/c

5068 atoms, 5174 bonds, 4 pseudobonds, 619 residues, 2 models selected  

> surface (#!4 & sel)

> color (#!4 & sel) hot pink

> select #4/d

5068 atoms, 5174 bonds, 4 pseudobonds, 619 residues, 2 models selected  

> surface (#!4 & sel)

> color (#!4 & sel) yellow

> select #4/b

5068 atoms, 5174 bonds, 4 pseudobonds, 619 residues, 2 models selected  

> select #4/c

5068 atoms, 5174 bonds, 4 pseudobonds, 619 residues, 2 models selected  

> color (#!4 & sel) cornflower blue

> select clear

> save C:\Users\Anon\Desktop\image1.png supersample 3

> select #4

20272 atoms, 20697 bonds, 16 pseudobonds, 2476 residues, 2 models selected  

> surface hidePatches (#!4 & sel)

> ~select #4

4 models selected  

> select #4

20272 atoms, 20697 bonds, 16 pseudobonds, 2476 residues, 2 models selected  

> ~select #4

4 models selected  

> select #4/a

5068 atoms, 5175 bonds, 4 pseudobonds, 619 residues, 2 models selected  

> color (#!4 & sel) #ff55ffff

> surface (#!4 & sel)

> select clear

> surface #4

> save C:\Users\Anon\Desktop\image2.png supersample 3

> hide #!4 models

> show #!5 models

> select #5/a

5108 atoms, 5216 bonds, 3 pseudobonds, 622 residues, 2 models selected  

> color (#!5 & sel) cyan

> select clear

> hide #!5 atoms

> show #!5 atoms

> hide #!5 atoms

> save C:\Users\Anon\Desktop\image3.png supersample 3

> surface hidePatches #5

> show #!4 models

> hide #!5 models

> show #!4 cartoons

> surface hidePatches #4

> save C:\Users\Anon\Desktop\image4.png supersample 3

> hide #!4 models

> show #!5 models

> surface #5

> show #!5 cartoons

> surface hidePatches #5

Color zone shortcut requires 1 displayed atomic model and 1 map, got 1 atomic
models, 0 maps.  

> show #!6 models

> color zone #6 near #5 distance 5.24

> color zone #6 near #5 distance 5.24

> color zone #6 near #5 distance 5.24

> hide #!6 models

> select #5/b

5080 atoms, 5189 bonds, 3 pseudobonds, 621 residues, 2 models selected  

> color (#!5 & sel) orange

> color (#!5 & sel) byhetero

> ui tool show ""Color Actions""

> color sel salmon

> select #5/c

5052 atoms, 5162 bonds, 3 pseudobonds, 620 residues, 2 models selected  

> color sel olive drab

> select #5/d

5080 atoms, 5189 bonds, 3 pseudobonds, 621 residues, 2 models selected  

> color sel dark khaki

> select clear

> select #5/c

5052 atoms, 5162 bonds, 3 pseudobonds, 620 residues, 2 models selected  

> ui tool show ""Color Actions""

> color sel olive drab

> color sel green

> color sel olive drab

> color sel medium sea green

> color sel sea green

> color sel sea green

> color sel olive drab

> color sel green yellow

> color sel olive drab

> select clear

> select #5/c

5052 atoms, 5162 bonds, 3 pseudobonds, 620 residues, 2 models selected  

> color sel teal

> color sel green

> color sel sea green

> color sel olive drab

> color sel cadet blue

> color sel sea green

> color sel olive drab

> color sel medium sea green

> color sel olive drab

> surface (#!5 & sel)

> color sel yellow green

> color sel green

> color sel spring green

> color sel lime green

> color sel forest green

> color sel green

> color sel olive drab

> color sel green

> surface hidePatches (#!5 & sel)

> select clear

> save C:\Users\Anon\Desktop\image5.png supersample 3

> save C:\Users\Anon\Desktop\image6.png supersample 3

> surface #5

> save C:\Users\Anon\Desktop\image7.png supersample 3

> surface hidePatches #5

> show #!4 models

> hide #!5 models

> save ""C:/Users/Anon/Box/Cryo-EM-2024/Publication
> preparation/Chimera/Fig1-WT-412S-Map_model-3.cxs""

——— End of log from Thu May 23 17:58:32 2024 ———

opened ChimeraX session  

> close #3

> close #4

> show #!5 models

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> save ""S:/Cryo-EM paper/TRPV3-Structures_Raw-data/TRPV3-WT/TRPV3-WT_MAP-
> Model_four-colors-Fig1-ChimeraX.cxs""

——— End of log from Mon Aug 19 12:53:56 2024 ———

opened ChimeraX session  

> show #!6 models

> color zone #6 near #5 distance 5.24

> hide #!6 models

> hide #!5 models

> show #!6 models

> save ""C:/Users/anon/Box/Cryo-EM paper/Fig1/New figures/Fig1a_b---
> TRPV3-WT_MAP-Model_four-colors-MAP-ChimeraX.cxs""

> save C:\Users\anon/Desktop\image22.png supersample 3

> save ""S:/Cryo-EM paper/Figures chimera session files/Fig1/2---Fig1a_b---
> TRPV3-WT_MAP-Model_four-colors-MAP-ChimeraX.cxs""

——— End of log from Tue Aug 20 19:19:05 2024 ———

opened ChimeraX session  




OpenGL version: 3.3.0 - Build 30.0.101.1338
OpenGL renderer: Intel(R) Iris(R) Plus Graphics
OpenGL vendor: Intel

Python: 3.11.4
Locale: en_US.cp1252
Qt version: PyQt6 6.6.1, Qt 6.6.1
Qt runtime version: 6.6.3
Qt platform: windows

Manufacturer: Dell Inc.
Model: XPS 13 7390 2-in-1
OS: Microsoft Windows 11 Pro (Build 22631)
Memory: 16,938,192,896
MaxProcessMemory: 137,438,953,344
CPU: 8 Intel(R) Core(TM) i7-1065G7 CPU @ 1.30GHz
OSLanguage: en-US

Installed Packages:
    alabaster: 0.7.16
    appdirs: 1.4.4
    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: 2024.6.2
    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
    comtypes: 1.4.1
    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: 24.1
    ParmEd: 4.2.2
    parso: 0.8.4
    pep517: 0.13.1
    pillow: 10.3.0
    pip: 24.0
    pkginfo: 1.10.0
    platformdirs: 4.2.2
    prompt-toolkit: 3.0.47
    psutil: 5.9.8
    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
    pywin32: 306
    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
    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
    WMI: 1.5.1
}}}
"	defect	closed	normal		Sessions		not a bug						all	ChimeraX
