Opened 4 years ago

Closed 4 years ago

#6192 closed defect (fixed)

Segger fit dialog tried to save a closed volume model in a session

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

Description

The following bug report has been submitted:
Platform:        macOS-10.16-x86_64-i386-64bit
ChimeraX Version: 1.3 (2021-12-08 23:08:33 UTC)
Description
(Describe the actions that caused this problem to occur here)

Log:
UCSF ChimeraX version: 1.3 (2021-12-08)  
© 2016-2021 Regents of the University of California. All rights reserved.  

> open "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> BothModels-Rigid-FitTOsegment.cxs" format session

Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc as
#4, grid size 320,320,320, pixel 1.03, shown at level 0.448, step 1, values
float32  
Opened cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-
flipz.mrc as #5, grid size 196,196,196, pixel 1.02, shown at level 0.596, step
1, values float32  
Log from Mon Feb 14 13:43:45 2022UCSF ChimeraX version: 1.3 (2021-12-08)  
© 2016-2021 Regents of the University of California. All rights reserved.  

> open "/Volumes/MEMO/Grad School/Side-ACC/AccM-Manual-Fitting-Domains.cxs"

Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc as
#4, grid size 320,320,320, pixel 1.03, shown at level 0.448, step 1, values
float32  
Opened cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-
flipz.mrc as #5, grid size 196,196,196, pixel 1.02, shown at level 0.596, step
1, values float32  
Log from Mon Feb 14 12:41:57 2022UCSF ChimeraX version: 1.3 (2021-12-08)  
© 2016-2021 Regents of the University of California. All rights reserved.  

> open "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Coparison-
> Aligned-All-Maps.cxs"

Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened-
flipz.mrc as #2, grid size 320,320,320, pixel 1.03, shown at level 0.57, step
1, values float32  
Opened cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-
flipz.mrc as #3, grid size 196,196,196, pixel 1.02, shown at level 0.416, step
1, values float32  
Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc as
#6, grid size 320,320,320, pixel 1.03, shown at level 0.581, step 1, values
float32  
Log from Thu Feb 3 20:10:27 2022UCSF ChimeraX version: 1.3 (2021-12-08)  
© 2016-2021 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> ui tool show Registration

Thank you for registering your copy of ChimeraX. By providing the information
requested you will be helping us document the impact this software is having
in the scientific community. The information you supplied will only be used
for reporting summary usage statistics; no individual data will be released.  
g.caballerosilva@ubc.ca is subscribed to the ChimeraX announcements list  

> open "/Volumes/MEMO/Grad School/Side-ACC/AlphaFold-Cosmic/FL-
> Dimer/output_dir_prtn_adRlWfaz-acc-rhoddimer_unrelaxed_model_1_multimer.pdb"
> format pdb

No such file/path: /Volumes/MEMO/Grad School/Side-ACC/AlphaFold-Cosmic/FL-
Dimer/output_dir_prtn_adRlWfaz-acc-rhoddimer_unrelaxed_model_1_multimer.pdb  

> open "/Volumes/MEMO/Grad School/Side-ACC/AlphaFold-Cosmic/FL-
> Dimer/output_dir_prtn_adRlWfaz-acc-rhoddimer_unrelaxed_model_1_multimer.pdb"
> format pdb

No such file/path: /Volumes/MEMO/Grad School/Side-ACC/AlphaFold-Cosmic/FL-
Dimer/output_dir_prtn_adRlWfaz-acc-rhoddimer_unrelaxed_model_1_multimer.pdb  

> open "/Volumes/MEMO/Grad School/Side-ACC/AlphaFold-Cosmic/FL-
> Dimer/output_dir_prtn_adRlWfaz-acc-rhoddimer_unrelaxed_model_1_multimer.pdb"
> format pdb

Chain information for output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb #1  
---  
Chain | Description  
B C | No description available  
  

> set bgColor linen

> lighting soft

> lighting fillIntensity .2

> solor /B,C bychain

Unknown command: solor /B,C bychain  

> color /B,C bychain

> lighting flat

> lighting shadows true intensity 0.5

> lighting shadows false

> lighting soft

> graphics silhouettes false

> graphics silhouettes true

> lighting flat

[Repeated 2 time(s)]

> lighting shadows true intensity 0.5

> graphics silhouettes false

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> lighting flat

> interfaces protein

1 buried areas: B C 10472  

> color select pink

Expected a color or one of 'byatom', 'bychain', 'byelement', 'byhetero',
'byidentity', 'bymodel', 'bynucleotide', 'bypolymer', 'fromatoms', or 'random'
or a keyword  

> color sel hot pink

> ui mousemode right select

> select clear

> color sel blue

> select clear

> Explode All

Unknown command: Explode All  

> interfaces ~solvent

1 buried areas: B C 10472  

> select clear

[Repeated 2 time(s)]

> color sel blue

> select clear

[Repeated 3 time(s)]

> graphics silhouettes false

> lighting flat

> graphics silhouettes false

> lighting flat

[Repeated 1 time(s)]

> graphics silhouettes false

> graphics silhouettes true

> graphics silhouettes false

> graphics silhouettes true

> interfaces select

Missing or invalid "atoms" argument: empty atom specifier  

> interfaces select atoms

Missing or invalid "atoms" argument: invalid atoms specifier  

> color /B,C bychain

> select clear

> save /Users/gcaballero/Desktop/image1.png supersample 3

> select clear

> open "/Volumes/MEMO/Grad School/Side-
> ACC/J674-Models/cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
> sharpened-flipz.mrc"

Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened-
flipz.mrc as #2, grid size 320,320,320, pixel 1.03, shown at level 0.112, step
2, values float32  

> volume #2 step 1

> volume #2 level 0.2756

> select #2

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.38902,-0.75441,-0.5287,315.41,0.92035,0.34335,0.18726,-70.932,0.040259,-0.55944,0.82789,116.53

> view matrix models
> #2,-0.69169,0.12806,-0.71075,373.59,0.3314,-0.81814,-0.46992,331,-0.64167,-0.56058,0.52347,279.01

> view matrix models
> #2,0.49894,-0.72772,-0.47063,283.24,0.8638,0.46149,0.20218,-84.109,0.070057,-0.5074,0.85886,97.709

> view matrix models
> #2,-0.67479,0.42779,-0.60138,302,0.027068,-0.79997,-0.59943,399.3,-0.73752,-0.42077,0.52823,270.3

> view matrix models
> #2,-0.20187,0.95643,-0.21093,70.331,-0.63001,-0.2917,-0.71972,441.05,-0.74989,-0.012399,0.66144,181.19

> view matrix models
> #2,0.072616,0.99449,-0.075624,-3.5478,-0.74262,0.0032983,-0.66971,401.34,-0.66577,0.10479,0.73876,134.76

> view matrix models
> #2,0.86958,0.48234,0.10572,-77.699,-0.44692,0.85984,-0.24688,137.92,-0.20998,0.16743,0.96326,12.211

> view matrix models
> #2,-0.51229,0.74927,-0.41971,190.88,-0.33854,-0.62532,-0.70311,446.91,-0.78927,-0.2181,0.574,236.93

> view matrix models
> #2,-0.33435,-0.53421,-0.77642,437.86,0.89662,-0.43409,-0.08744,109.96,-0.29032,-0.72538,0.62413,232.58

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.33435,-0.53421,-0.77642,376.19,0.89662,-0.43409,-0.08744,29.253,-0.29032,-0.72538,0.62413,177.66

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.51609,-0.36705,-0.7739,208.5,0.51884,-0.58493,0.62342,-2.1173,-0.68151,-0.72327,-0.11144,363.99

> view matrix models
> #2,0.62593,-0.67499,-0.39063,178.56,0.38593,-0.16715,0.90726,-98.232,-0.67769,-0.71864,0.15588,317.99

> view matrix models
> #2,0.086044,-0.7884,-0.60912,322.43,0.44747,-0.51567,0.73065,-20.024,-0.89015,-0.33543,0.30841,262.62

> view matrix models
> #2,0.070564,-0.70037,-0.71028,326.98,0.40604,-0.63023,0.66177,17.572,-0.91113,-0.3351,0.23991,277.42

> view matrix models
> #2,0.058876,-0.5128,-0.85648,321.64,0.32677,-0.80081,0.50193,85.984,-0.94327,-0.30942,0.12042,298.28

> view matrix models
> #2,0.074146,-0.22833,-0.97076,290.2,0.22049,-0.94559,0.23925,171.62,-0.97257,-0.23178,-0.019768,313.36

> view matrix models
> #2,0.75848,0.02978,-0.65101,81.408,0.43072,-0.77257,0.46649,70.134,-0.48906,-0.63423,-0.59881,398.81

> view matrix models
> #2,0.76577,-0.63165,-0.12089,103.38,-0.030207,-0.2231,0.97433,-31.936,-0.64241,-0.74246,-0.18992,373.93

> view matrix models
> #2,0.6283,-0.72608,-0.27938,168.23,0.24848,-0.15301,0.95648,-86.353,-0.73722,-0.67037,0.084274,331.52

> view matrix models
> #2,0.6282,-0.71379,-0.30962,171.22,0.25776,-0.18454,0.94842,-81.207,-0.73411,-0.67561,0.068055,334.6

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.6282,-0.71379,-0.30962,63.807,0.25776,-0.18454,0.94842,-164.31,-0.73411,-0.67561,0.068055,258.48

> view matrix models
> #2,0.6282,-0.71379,-0.30962,59.136,0.25776,-0.18454,0.94842,-170.44,-0.73411,-0.67561,0.068055,250.81

> volume #2 color #b2b2b27d

> volume #2 level 0.4328

> view matrix models
> #2,0.6282,-0.71379,-0.30962,49.967,0.25776,-0.18454,0.94842,-163.96,-0.73411,-0.67561,0.068055,234.58

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.32945,-0.80545,-0.49266,143.98,0.56395,-0.25061,0.78686,-175.85,-0.75724,-0.53707,0.37167,164.98

> view matrix models
> #2,0.40551,-0.7928,-0.45502,123.35,0.50959,-0.21718,0.83255,-180.26,-0.75887,-0.56948,0.31593,179.92

> view matrix models
> #2,-0.10797,-0.92104,-0.37421,215.51,0.1167,-0.38555,0.91528,-101.02,-0.98728,0.055156,0.14912,136.25

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.10797,-0.92104,-0.37421,220.1,0.1167,-0.38555,0.91528,-97.483,-0.98728,0.055156,0.14912,138.09

> ui mousemode right "rotate selected models"

> view matrix models
> #2,-0.29091,-0.89434,-0.33988,239.53,0.33449,-0.4279,0.83965,-113.14,-0.89637,0.13057,0.42363,65.656

> view matrix models
> #2,-0.29391,-0.90923,-0.29483,235.26,0.35802,-0.39072,0.84803,-124.74,-0.88625,0.14369,0.44036,59.028

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.29391,-0.90923,-0.29483,234.68,0.35802,-0.39072,0.84803,-126.04,-0.88625,0.14369,0.44036,67.212

> ui mousemode right "rotate selected models"

> view matrix models
> #2,-0.042827,-0.92103,-0.38712,211.07,0.031434,-0.38853,0.9209,-85.38,-0.99859,0.027271,0.045591,169.77

> view matrix models
> #2,0.1157,-0.88571,-0.44959,189.46,0.22756,-0.41695,0.87998,-105.58,-0.96687,-0.20412,0.15331,187.04

> ui tool show "Fit in Map"

Fit molecule output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) to map
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#2)
using 28024 atoms  
average map value = 0.1593, steps = 288  
shifted from previous position = 28.6  
rotated from previous position = 30.1 degrees  
atoms outside contour = 23649, contour level = 0.43284  
  
Position of output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) relative to
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.56019523 -0.00238662 -0.82835711 163.40044241  
-0.77331941 -0.35994169 -0.52193769 170.95604110  
-0.29691461 0.93297169 -0.20348325 167.61795532  
Axis 0.84089961 -0.30715988 -0.44557901  
Axis point 0.00000000 56.34517284 186.73608879  
Rotation angle (degrees) 120.10689732  
Shift along axis 10.20548764  
  

> view matrix models
> #2,-0.31145,-0.6761,-0.66775,257.99,-0.16967,-0.65185,0.73913,22.239,-0.93499,0.3435,0.088307,97.931

> view matrix models
> #2,-0.31246,-0.9002,-0.30333,237.51,0.39641,-0.41375,0.81955,-123.65,-0.86327,0.13584,0.48613,57.394

> view matrix models
> #2,0.56742,-0.77092,-0.28935,70.392,0.27805,-0.15137,0.94856,-170.77,-0.77506,-0.61869,0.12846,231.57

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.56742,-0.77092,-0.28935,65.396,0.27805,-0.15137,0.94856,-157.69,-0.77506,-0.61869,0.12846,227.94

> view matrix models
> #2,0.56742,-0.77092,-0.28935,157.62,0.27805,-0.15137,0.94856,-96.881,-0.77506,-0.61869,0.12846,317.61

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.38012,-0.87989,-0.28513,206.08,0.13139,-0.25377,0.9583,-57.033,-0.91556,-0.40173,0.019147,320.71

> view matrix models
> #2,0.13923,-0.96865,-0.20577,247.51,0.41845,-0.13078,0.89877,-115.07,-0.8975,-0.21124,0.38712,225.01

> view matrix models
> #2,0.067643,-0.93479,-0.34871,276.53,0.44854,-0.2837,0.84754,-85.211,-0.8912,-0.21374,0.4001,222.3

> view matrix models
> #2,-0.33934,-0.90982,-0.2389,320.27,0.11484,-0.29214,0.94945,-46.289,-0.93363,0.29475,0.20362,173.39

> view matrix models
> #2,-0.48781,-0.84423,-0.22206,330.26,-0.011251,-0.24828,0.96862,-36.556,-0.87288,0.475,0.11161,147.41

> view matrix models
> #2,-0.63361,-0.749,-0.19376,332.83,0.14375,-0.36007,0.92179,-34.744,-0.76018,0.5562,0.33581,78.647

> view matrix models
> #2,-0.46626,-0.8828,-0.0571,306.57,0.080993,-0.10687,0.99097,-79.544,-0.88093,0.45742,0.12133,150.17

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.46626,-0.8828,-0.0571,230.61,0.080993,-0.10687,0.99097,-138.22,-0.88093,0.45742,0.12133,79.203

Fit molecule output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) to map
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#2)
using 28024 atoms  
average map value = 0.1517, steps = 188  
shifted from previous position = 9.65  
rotated from previous position = 20.9 degrees  
atoms outside contour = 23973, contour level = 0.43284  
  
Position of output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) relative to
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#2)
coordinates:  
Matrix rotation and translation  
0.29870588 0.09982458 -0.94910997 171.28174207  
-0.95079706 0.11680604 -0.28695153 179.51172342  
0.08221696 0.98812514 0.12980357 150.55142781  
Axis 0.65468125 -0.52952926 -0.53943603  
Axis point 0.00000000 88.76007302 234.04021728  
Rotation angle (degrees) 103.14065025  
Shift along axis -64.13462994  
  

> ui mousemode right select

> select clear

> open "/Volumes/MEMO/Grad School/Side-
> ACC/J668-models/cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-
> sharpened.mrc"

Opened cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened.mrc as
#3, grid size 196,196,196, pixel 1.02, shown at level 0.174, step 1, values
float32  

> close #3

> open "/Volumes/MEMO/Grad School/Side-
> ACC/J668-models/cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-
> sharpened-flipz.mrc"

Opened cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-
flipz.mrc as #3, grid size 196,196,196, pixel 1.02, shown at level 0.174, step
1, values float32  

> volume #3 level 0.3149

> ui mousemode right "rotate selected models"

Drag select of 3 cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-
sharpened-flipz.mrc  

> view matrix models
> #3,0.74651,0.26264,-0.61134,60.375,0.40503,0.54958,0.73069,-68.659,0.52789,-0.79308,0.30388,96.763

> view matrix models
> #3,-0.41655,0.60952,-0.67451,146.61,-0.6582,0.30959,0.68624,64.052,0.6271,0.72982,0.27223,-60.724

> view matrix models
> #3,-0.45545,0.75223,-0.47615,116.34,-0.62421,0.11152,0.77326,71.587,0.63477,0.64939,0.41876,-68.247

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.45545,0.75223,-0.47615,-7.8703,-0.62421,0.11152,0.77326,-15.978,0.63477,0.64939,0.41876,-130.06

> ui mousemode right "rotate selected models"

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.45545,0.75223,-0.47615,16.367,-0.62421,0.11152,0.77326,-36.732,0.63477,0.64939,0.41876,-146.57

> view matrix models
> #3,-0.45545,0.75223,-0.47615,16.507,-0.62421,0.11152,0.77326,-37.153,0.63477,0.64939,0.41876,-145.43

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.28874,-0.6599,-0.69365,105.22,0.61187,-0.43006,0.66383,-93.908,-0.73637,-0.6161,0.2796,128.69

Fit molecule output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
using 28024 atoms  
average map value = 0.07632, steps = 204  
shifted from previous position = 6.47  
rotated from previous position = 9.13 degrees  
atoms outside contour = 25637, contour level = 0.31487  
  
Position of output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
0.85375153 0.50203901 -0.13807664 101.19888441  
-0.03196357 -0.21415102 -0.97627746 105.12895600  
-0.51969862 0.83791179 -0.16678480 121.14861670  
Axis 0.94035086 0.19780658 -0.27679019  
Axis point 0.00000000 -16.51616515 111.52350714  
Rotation angle (degrees) 105.28331475  
Shift along axis 82.42490860  
  

> volume #3 color #b2ffff7d

[Repeated 1 time(s)]

> volume #3 level 0.2973

> volume #3 level 0.2446

> hide #!3 models

> color sel blue

> show #!3 models

> open "/Volumes/MEMO/Grad School/Side-ACC/Comparative Models/6g2d.pdb"

6g2d.pdb title:  
Citrate-induced acetyl-coa carboxylase (acc-cit) filament At 5.4 A resolution
[more info...]  
  
Chain information for 6g2d.pdb #4  
---  
Chain | Description | UniProt  
B | acetyl-coa carboxylase 1 | ACACA_HUMAN  
C D | acetyl-coa carboxylase 1 | ACACA_HUMAN  
F | acetyl-coa carboxylase 1 | ACACA_HUMAN  
  

> hide #!3 models

> color #4 #d2ff9d transparency 0

> color #4 #f4ffa9 transparency 0

> color #4 #ffef9e transparency 0

> color #4 #fffc94 transparency 0

> color #4 #fffa86 transparency 0

> 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 output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb, chain C (#1) with 6g2d.pdb, chain D
(#4), sequence alignment score = 2381.8  
RMSD between 309 pruned atom pairs is 1.251 angstroms; (across all 1726 pairs:
14.841)  
  

> color /B,C bychain

> select #4

88169 atoms, 89088 bonds, 25 pseudobonds, 5501 residues, 2 models selected  

> ~select #4

Nothing selected  

> select #4

88169 atoms, 89088 bonds, 25 pseudobonds, 5501 residues, 2 models selected  

> show sel cartoons

> hide sel atoms

> ~select #4

Nothing selected  

> hide #1 models

> select #4

88169 atoms, 89088 bonds, 25 pseudobonds, 5501 residues, 2 models selected  

> select up

88169 atoms, 89088 bonds, 25 pseudobonds, 5501 residues, 2 models selected  

> select up

116193 atoms, 117624 bonds, 25 pseudobonds, 9157 residues, 7 models selected  

> select up

116193 atoms, 117624 bonds, 25 pseudobonds, 9157 residues, 7 models selected  

> interfaces protein

10 buried areas: #4/D #1/C 40858, #4/C #1/B 38615, #4/D #4/C 10536, #1/B #1/C
10472, #4/D #1/B 9973, #4/C #1/C 9312, #4/C #4/F 1518, #4/D #4/B 1512, #1/B
#4/F 488, #1/C #4/B 473  

> color (#!4 & sel) blue

> select #4

88169 atoms, 89088 bonds, 25 pseudobonds, 5501 residues, 2 models selected  

> ~select #4

Nothing selected  

> color bychain

> select #4

88169 atoms, 89088 bonds, 25 pseudobonds, 5501 residues, 2 models selected  

> ~select #4

Nothing selected  

> show #1 models

Drag select of 108 residues  

> select clear

> select #1

28024 atoms, 28536 bonds, 3656 residues, 1 model selected  

> color bychain

> ui tool show "Color Actions"

> color sel bychain

> color sel blue

> color sel bychain

[Repeated 1 time(s)]

> select #1/B

14012 atoms, 14268 bonds, 1828 residues, 1 model selected  

> color sel medium spring green

> select #1/C

14012 atoms, 14268 bonds, 1828 residues, 1 model selected  

> color sel dark red

> select #1

28024 atoms, 28536 bonds, 3656 residues, 1 model selected  

> ~select #1

Nothing selected  

> select #1/B

14012 atoms, 14268 bonds, 1828 residues, 1 model selected  

> color sel blue

> select #1

28024 atoms, 28536 bonds, 3656 residues, 1 model selected  

> ~select #1

Nothing selected  

> open "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Building/placed_model_real_space_refined-
> coot-0-Ref106-Loops-1339Lys-iffy.pdb"

Chain information for placed_model_real_space_refined-
coot-0-Ref106-Loops-1339Lys-iffy.pdb #5  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> select #5/A

5243 atoms, 5293 bonds, 9 pseudobonds, 366 residues, 2 models selected  

> ui tool show "Color Actions"

> color sel gold

> select #5/B

4929 atoms, 4973 bonds, 9 pseudobonds, 323 residues, 2 models selected  

> color sel dodger blue

> select #5

10172 atoms, 10266 bonds, 18 pseudobonds, 689 residues, 2 models selected  

> ~select #5

Nothing selected  

> ui tool show Matchmaker

> matchmaker #!4-5 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 output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb, chain C (#1) with 6g2d.pdb, chain D
(#4), sequence alignment score = 2381.8  
RMSD between 309 pruned atom pairs is 1.251 angstroms; (across all 1726 pairs:
14.841)  
  
Matchmaker output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb, chain B (#1) with
placed_model_real_space_refined-coot-0-Ref106-Loops-1339Lys-iffy.pdb, chain A
(#5), sequence alignment score = 1204.8  
RMSD between 247 pruned atom pairs is 1.086 angstroms; (across all 366 pairs:
12.006)  
  

> show #!3 models

> ui tool show "Fit in Map"

Fit molecule output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
using 28024 atoms  
average map value = 0.07632, steps = 104  
shifted from previous position = 0.00767  
rotated from previous position = 0.0101 degrees  
atoms outside contour = 25134, contour level = 0.24457  
  
Position of output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
0.85367000 0.50216933 -0.13810680 101.20430535  
-0.03200840 -0.21408654 -0.97629013 105.13286336  
-0.51982977 0.83785018 -0.16668562 121.14514515  
Axis 0.94031456 0.19785661 -0.27687776  
Axis point 0.00000000 -16.52399549 111.53092792  
Rotation angle (degrees) 105.28087547  
Shift along axis 82.42271806  
  

> hide #!5 models

> hide #!4 models

Fit molecule output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
using 28024 atoms  
average map value = 0.07632, steps = 80  
shifted from previous position = 0.00605  
rotated from previous position = 0.0112 degrees  
atoms outside contour = 25134, contour level = 0.24457  
  
Position of output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
0.85374351 0.50205140 -0.13808118 101.20226613  
-0.03193593 -0.21419939 -0.97626775 105.12751700  
-0.51971349 0.83789201 -0.16683786 121.14635212  
Axis 0.94035016 0.19781500 -0.27678658  
Axis point 0.00000000 -16.51380501 111.51934707  
Rotation angle (degrees) 105.28656529  
Shift along axis 82.42968188  
  

> select #1

28024 atoms, 28536 bonds, 3656 residues, 1 model selected  

> ~select #1

Nothing selected  

> select #1

28024 atoms, 28536 bonds, 3656 residues, 1 model selected  

> select #3

2 models selected  

> view matrix models
> #3,0.43514,-0.67577,-0.59497,82.804,0.67167,-0.19643,0.71433,-127.81,-0.59959,-0.71046,0.36842,115.94

> view matrix models
> #3,0.51007,-0.80542,-0.30187,59.741,0.60534,0.086817,0.79122,-156.79,-0.61105,-0.58631,0.53184,88.879

Fit molecule output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
using 28024 atoms  
average map value = 0.07588, steps = 348  
shifted from previous position = 8.52  
rotated from previous position = 15.8 degrees  
atoms outside contour = 25133, contour level = 0.24457  
  
Position of output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
0.89211248 0.40368635 0.20291046 92.37648596  
0.15831239 0.14133723 -0.97722105 109.17648147  
-0.42316960 0.90391433 0.06218015 117.43202502  
Axis 0.94164473 0.31339849 -0.12282747  
Axis point 0.00000000 -33.50053114 106.91354985  
Rotation angle (degrees) 87.25936146  
Shift along axis 106.77769741  
  

> view matrix models
> #3,0.52846,-0.78247,-0.32935,58.338,0.58335,0.052835,0.8105,-153.14,-0.61679,-0.62044,0.48438,97.437

> view matrix models
> #3,-0.17064,-0.90191,-0.39679,145.41,0.45118,-0.42952,0.78227,-89.698,-0.87597,-0.045532,0.48022,66.444

> view matrix models
> #3,0.46266,-0.82016,-0.33659,69.236,0.58768,-0.00053264,0.80909,-148.15,-0.66376,-0.57214,0.48174,97.532

Fit molecule output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
using 28024 atoms  
average map value = 0.07765, steps = 120  
shifted from previous position = 3.54  
rotated from previous position = 4.49 degrees  
atoms outside contour = 25077, contour level = 0.24457  
  
Position of output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
0.93778113 0.32800814 0.11391759 93.80876961  
0.11472134 0.01696744 -0.99325280 107.62237816  
-0.32772789 0.94452251 -0.02171779 121.16211153  
Axis 0.96943128 0.22094664 -0.10670323  
Axis point 0.00000000 -22.72913584 108.20543773  
Rotation angle (degrees) 91.91888572  
Shift along axis 101.79156891  
  

> view matrix models
> #3,0.21008,-0.72895,-0.65153,115.68,0.837,-0.21031,0.50518,-122.33,-0.50528,-0.65146,0.56595,81.609

Fit molecule output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
using 28024 atoms  
average map value = 0.0777, steps = 120  
shifted from previous position = 3.94  
rotated from previous position = 6.42 degrees  
atoms outside contour = 25090, contour level = 0.24457  
  
Position of output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb (#1) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
0.78152225 0.62366437 0.01630095 100.70601266  
0.24147091 -0.27829190 -0.92964801 99.90127227  
-0.57525192 0.73047681 -0.36808811 121.22090056  
Axis 0.92058537 0.32803251 -0.21193690  
Axis point 0.00000000 -16.66567562 95.16624269  
Rotation angle (degrees) 115.62180211  
Shift along axis 99.78816497  
  

> view matrix models
> #3,0.21032,-0.85753,-0.46947,110.66,0.84039,-0.086776,0.535,-137.78,-0.49952,-0.50706,0.70241,53.48

> view matrix models
> #3,0.39322,-0.90563,-0.1588,67.212,0.53046,0.082383,0.8437,-154.1,-0.75099,-0.41599,0.51279,87.637

Drag select of 39 residues, 3
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc  

> view matrix models
> #1,0.32927,-0.019221,0.94404,-14.429,0.24738,0.96663,-0.0666,2.8307,-0.91126,0.25547,0.32303,34.517,#3,0.39173,-0.91959,-0.030115,54.283,0.46388,0.16913,0.86961,-159.97,-0.79458,-0.35462,0.49283,87.485

> view matrix models
> #1,-0.4815,0.86935,0.11134,-4.9637,-0.0091028,0.12206,-0.99248,3.7566,-0.8764,-0.47889,-0.05086,32.831,#3,-0.25004,-0.061879,0.96626,-89.081,-0.061398,0.99696,0.047957,-105.48,-0.96629,-0.047335,-0.25308,155.39

> view matrix models
> #1,-0.41749,-0.53959,-0.73112,-7.8662,0.85426,-0.50734,-0.11338,-5.2491,-0.30975,-0.6719,0.67276,27.281,#3,-0.59254,0.65186,-0.47326,30.114,0.69675,0.11988,-0.70723,1.5599,-0.40428,-0.7488,-0.52522,207.67

> volume #3 level 0.4162

> select #1

28024 atoms, 28536 bonds, 3656 residues, 1 model selected  

> ~select #1

Nothing selected  

> hide #1 models

> show #!5 models

> select #5

10172 atoms, 10266 bonds, 18 pseudobonds, 689 residues, 2 models selected  

> view matrix models
> #5,0.60095,0.4878,-0.63317,-39.606,-0.020679,-0.78242,-0.62241,124.87,-0.79902,0.38713,-0.46011,104.94

> ui mousemode right "translate selected models"

> view matrix models
> #5,0.60095,0.4878,-0.63317,16.091,-0.020679,-0.78242,-0.62241,131.88,-0.79902,0.38713,-0.46011,96.088

> ui mousemode right "rotate selected models"

> view matrix models
> #5,0.65288,0.5752,-0.49284,-11.682,0.10423,-0.71268,-0.6937,119.57,-0.75026,0.40153,-0.52525,96.258

> view matrix models
> #5,-0.57822,0.57734,-0.5765,119.13,0.50925,-0.29667,-0.80787,49.208,-0.63744,-0.7607,-0.12247,160.47

> view matrix models
> #5,-0.68125,0.42463,-0.59631,146.53,0.64384,-0.040086,-0.76411,5.9709,-0.34837,-0.90448,-0.24609,158.19

> view matrix models
> #5,-0.76069,0.50356,-0.4096,128.09,0.51758,0.089718,-0.85092,14.278,-0.39174,-0.85929,-0.32888,166.24

> view matrix models
> #5,-0.64911,0.64229,-0.40757,102.99,0.52032,-0.015956,-0.85383,24.787,-0.55491,-0.76629,-0.32384,172.77

> view matrix models
> #5,-0.63302,0.61779,-0.4665,109.67,0.5512,-0.063435,-0.83196,24.254,-0.54357,-0.78378,-0.30037,171.05

> view matrix models
> #5,-0.59424,0.55471,0.58239,8.0382,0.028573,0.73821,-0.67397,-18.918,-0.80378,-0.38386,-0.45452,172.57

> view matrix models
> #5,-0.69766,0.71529,0.040413,56.154,0.29168,0.33511,-0.89589,16.89,-0.65436,-0.61324,-0.44243,179.25

> view matrix models
> #5,-0.61435,0.58933,-0.52466,116.4,0.58191,-0.11066,-0.80569,23.277,-0.53288,-0.80028,-0.27495,169.1

> view matrix models
> #5,-0.60119,0.52325,-0.60397,129.51,0.62294,-0.16651,-0.76434,20.631,-0.50051,-0.83576,-0.22585,164.53

> view matrix models
> #5,-0.57747,0.43243,-0.69249,144.95,0.67265,-0.22869,-0.70373,15.84,-0.46268,-0.87218,-0.15881,157.73

> view matrix models
> #5,-0.51675,0.2526,-0.81803,169.2,0.75484,-0.31642,-0.57454,3.5452,-0.40397,-0.91437,-0.027161,143.01

> view matrix models
> #5,-0.27356,0.38076,-0.88328,138.7,0.92768,-0.13816,-0.34686,-53.966,-0.25411,-0.9143,-0.31543,156.65

> view matrix models
> #5,-0.44269,0.5832,-0.6811,115.41,0.84801,0.025461,-0.52937,-44.171,-0.29139,-0.81193,-0.50583,169.08

> view matrix models
> #5,-0.48779,0.63123,-0.603,107.39,0.81585,0.083905,-0.57214,-42.527,-0.31056,-0.77104,-0.55592,171.9

> view matrix models
> #5,-0.50088,0.62234,-0.6015,109.43,0.80356,0.076163,-0.59033,-38.729,-0.32158,-0.77903,-0.53824,172.04

> view matrix models
> #5,-0.53704,0.59896,-0.594,114.61,0.76347,0.045653,-0.64423,-26.357,-0.35875,-0.79948,-0.4818,172.18

> ui mousemode right "translate selected models"

> view matrix models
> #5,-0.53704,0.59896,-0.594,42.206,0.76347,0.045653,-0.64423,-2.3457,-0.35875,-0.79948,-0.4818,205.39

Fit molecule placed_model_real_space_refined-coot-0-Ref106-Loops-1339Lys-
iffy.pdb (#5) to map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-
sharpened-flipz.mrc (#3) using 10172 atoms  
average map value = 0.5277, steps = 84  
shifted from previous position = 2.12  
rotated from previous position = 8.21 degrees  
atoms outside contour = 4575, contour level = 0.41617  
  
Position of placed_model_real_space_refined-coot-0-Ref106-Loops-1339Lys-
iffy.pdb (#5) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
1.00000000 -0.00015559 0.00014476 -0.00501313  
0.00015558 0.99999992 0.00037072 -0.05400621  
-0.00014480 -0.00037070 0.99999992 0.04485719  
Axis -0.86754536 0.33881229 0.36410339  
Axis point 0.00000000 118.63400111 147.88306570  
Rotation angle (degrees) 0.02448303  
Shift along axis 0.00238380  
  

> ui mousemode right select

> select clear

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/Chimera-X-AF2-Cosmic-
> andDeepEMhancer.cxs"

> show #1 models

> ui tool show Matchmaker

> matchmaker #1 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 placed_model_real_space_refined-coot-0-Ref106-Loops-1339Lys-
iffy.pdb, chain A (#5) with output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb, chain B (#1), sequence alignment
score = 1204.8  
RMSD between 247 pruned atom pairs is 1.086 angstroms; (across all 366 pairs:
12.006)  
  
Drag select of 587 residues  

> select clear

[Repeated 1 time(s)]Drag select of 526 residues, 3
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc  

> select clear

> show #!2 models

> hide #!3 models

> hide #1 models

> hide #!5 models

> show #!3 models

> select #2

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.72517,-0.6879,-0.030371,-0.37635,-0.12943,-0.092856,-0.98723,215.48,0.6763,0.71984,-0.15637,-173.14

> volume #2 level 0.5697

> view matrix models
> #2,0.45728,-0.79016,-0.40811,123.65,-0.86249,-0.28213,-0.42014,271.58,0.21684,0.54411,-0.81051,40.689

> view matrix models
> #2,-0.47409,-0.86799,-0.14777,243.82,-0.63424,0.45307,-0.62647,142.45,0.61072,-0.20328,-0.76531,98.481

> view matrix models
> #2,-0.46878,-0.88289,0.027567,216.22,-0.71935,0.36346,-0.59197,165.87,0.51262,-0.29733,-0.80549,137.25

> view matrix models
> #2,-0.051678,-0.99863,0.007651,172.21,-0.91311,0.044147,-0.40531,221,0.40442,-0.027932,-0.91415,126.41

> ui mousemode right "translate selected models"

> view matrix models
> #2,-0.051678,-0.99863,0.007651,96.81,-0.91311,0.044147,-0.40531,211.05,0.40442,-0.027932,-0.91415,149.19

> view matrix models
> #2,-0.051678,-0.99863,0.007651,44.988,-0.91311,0.044147,-0.40531,263.17,0.40442,-0.027932,-0.91415,104.68

> view matrix models
> #2,-0.051678,-0.99863,0.007651,72.613,-0.91311,0.044147,-0.40531,294.37,0.40442,-0.027932,-0.91415,132.36

> view matrix models
> #2,-0.051678,-0.99863,0.007651,50.635,-0.91311,0.044147,-0.40531,280.55,0.40442,-0.027932,-0.91415,109.34

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.011971,-0.97675,-0.21405,73.662,-0.8602,0.099083,-0.50023,278.41,0.50981,0.19012,-0.83902,42.167

> view matrix models
> #2,0.66878,-0.17584,-0.72237,-85.458,-0.50076,-0.82471,-0.26286,340.05,-0.54952,0.53753,-0.6396,119.83

> view matrix models
> #2,0.64333,-0.22559,-0.7316,-71.227,-0.50268,-0.84523,-0.1814,330.28,-0.57744,0.48446,-0.65716,136.43

> view matrix models
> #2,0.55528,-0.40537,-0.72618,-26.918,-0.48397,-0.8676,0.11424,281.68,-0.67634,0.28802,-0.67794,189.74

> view matrix models
> #2,0.51817,-0.48513,-0.70438,-10.818,-0.46284,-0.85161,0.24605,253.48,-0.71923,0.19852,-0.66581,210.07

> view matrix models
> #2,-0.061603,-0.49538,-0.86649,111.61,-0.73213,-0.56762,0.37656,226.12,-0.67837,0.65758,-0.32771,67.768

> view matrix models
> #2,0.19116,-0.30973,-0.93141,49.658,-0.9034,-0.42658,-0.043553,299.68,-0.38383,0.84976,-0.36136,-7.2805

> view matrix models
> #2,0.4824,-0.18166,-0.85691,-31.882,-0.87354,-0.17237,-0.45521,319.86,-0.065013,0.96814,-0.24184,-99.124

> view matrix models
> #2,0.69523,-0.10912,-0.71046,-103.22,-0.66834,-0.46191,-0.58306,358.06,-0.26455,0.88019,-0.39406,-26.307

> view matrix models
> #2,0.49225,-0.30329,-0.81591,-19.349,-0.72375,-0.66338,-0.19005,336.03,-0.48362,0.68406,-0.54605,68.283

> view matrix models
> #2,0.43937,-0.006166,-0.89829,-48.289,-0.56896,-0.77575,-0.27296,344.3,-0.69516,0.63101,-0.34434,77.839

> view matrix models
> #2,0.37435,-0.12468,-0.91887,-13.916,-0.5138,-0.85279,-0.093607,318.7,-0.77193,0.50715,-0.3833,118.1

> view matrix models
> #2,0.34297,-0.19208,-0.9195,2.8779,-0.47564,-0.87962,0.0063419,300.45,-0.81003,0.43517,-0.39304,138.29

> view matrix models
> #2,0.31944,-0.24878,-0.91437,15.596,-0.44007,-0.89351,0.08936,283.23,-0.83923,0.37384,-0.3949,153.89

> view matrix models
> #2,0.37978,-0.11378,-0.91805,-16.81,-0.51953,-0.84735,-0.1099,321.41,-0.76541,0.51869,-0.38092,114.66

> view matrix models
> #2,0.15042,-0.2127,-0.96547,45.191,-0.70272,-0.70992,0.046916,301.04,-0.69538,0.6714,-0.25625,56.179

> view matrix models
> #2,0.1727,-0.18661,-0.96714,37.375,-0.72296,-0.69088,0.0042129,308.17,-0.66896,0.69847,-0.25422,46.907

> view matrix models
> #2,0.18545,-0.17232,-0.96743,32.901,-0.73348,-0.67943,-0.01958,311.87,-0.65393,0.71322,-0.25239,41.632

> view matrix models
> #2,0.21732,-0.13846,-0.96623,21.72,-0.75665,-0.64925,-0.077139,320.03,-0.61665,0.74786,-0.24586,28.549

> view matrix models
> #2,0.22885,-0.12682,-0.96517,17.671,-0.76402,-0.63781,-0.097352,322.62,-0.60324,0.75968,-0.24286,23.845

> view matrix models
> #2,0.23241,-0.12555,-0.96448,16.764,-0.76129,-0.64065,-0.10005,323.12,-0.60533,0.7575,-0.24447,24.829

> view matrix models
> #2,0.24243,-0.10094,-0.9649,10.973,-0.74194,-0.66011,-0.11736,326.25,-0.6251,0.74436,-0.23492,28.688

> view matrix models
> #2,0.32072,-0.13082,-0.9381,-0.98865,-0.71154,-0.687,-0.14746,331.02,-0.62518,0.71479,-0.31341,46.927

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.32072,-0.13082,-0.9381,38.569,-0.71154,-0.687,-0.14746,259.61,-0.62518,0.71479,-0.31341,97.061

> view matrix models
> #2,0.32072,-0.13082,-0.9381,66.933,-0.71154,-0.687,-0.14746,257.15,-0.62518,0.71479,-0.31341,82.451

> view matrix models
> #2,0.32072,-0.13082,-0.9381,67.512,-0.71154,-0.687,-0.14746,256.74,-0.62518,0.71479,-0.31341,78.085

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.35408,-0.17988,-0.91775,67.191,-0.7594,-0.62806,-0.16988,258.04,-0.54584,0.75709,-0.35898,65.606

> view matrix models
> #2,0.24101,-0.14196,-0.96008,85.971,-0.82233,-0.55527,-0.12433,248.02,-0.51545,0.81947,-0.25056,31.814

> ~select #2

Nothing selected  

> hide #!3 models

> show #!3 models

> hide #!2 models

> show #!2 models

> select #2

2 models selected  

> view matrix models
> #2,0.26925,-0.1644,-0.94894,83.422,-0.81336,-0.56644,-0.13265,249.89,-0.51571,0.80754,-0.28623,39.877

> ui mousemode right "translate selected models"

> view matrix models
> #2,0.26925,-0.1644,-0.94894,82.351,-0.81336,-0.56644,-0.13265,254.38,-0.51571,0.80754,-0.28623,38.1

> ui mousemode right "rotate selected models"

> view matrix models
> #2,0.27786,-0.14516,-0.94959,77.751,-0.79961,-0.58278,-0.14489,257.02,-0.53237,0.79956,-0.278,40.79

Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened-
flipz.mrc in map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-
sharpened-flipz.mrc using 86490 points  
correlation = 0.3917, correlation about mean = 0.004686, overlap = 7219  
steps = 384, shift = 14.4, angle = 21.5 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened-
flipz.mrc (#2) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
-0.47638552 -0.68270068 0.55405487 220.70486448  
0.73558412 -0.65465512 -0.17419184 96.54428479  
0.48163568 0.32457146 0.81405193 -135.31455288  
Axis 0.33136643 0.04811358 0.94227457  
Axis point 110.32248195 108.83728230 0.00000000  
Rotation angle (degrees) 131.18514193  
Shift along axis -49.72418851  
  

> ui mousemode right select

> select clear

> show #!5 models

> hide #!3 models

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/Chimera-X-AF2-Cosmic-
> andDeepEMhancer.cxs"

> show #1 models

> hide #!5 models

> open "/Volumes/MEMO/Grad School/Side-
> ACC/J674-Models/cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
> sharpened.mrc"

Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc as
#6, grid size 320,320,320, pixel 1.03, shown at level 0.112, step 2, values
float32  

> select #6

2 models selected  

> volume #6 step 1

> ui mousemode right "translate selected models"

> view matrix models #6,1,0,0,-71.045,0,1,0,-55.075,0,0,1,-9.7837

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.5798,0.79154,-0.1931,87.498,0.50449,0.16267,-0.84795,139.52,-0.63978,-0.58906,-0.49365,436.01

> volume #6 level 0.5807

> view matrix models
> #6,-0.56812,-0.14718,-0.80968,347.21,-0.73564,-0.3502,0.57983,197.25,-0.36889,0.92504,0.09068,36.678

> view matrix models
> #6,0.39106,-0.34285,0.85412,-42.791,0.26558,-0.84651,-0.4614,289.64,0.88121,0.40727,-0.23998,-22.264

> view matrix models
> #6,-0.62954,-0.46003,0.62614,178.95,0.76449,-0.51057,0.39353,12.98,0.13865,0.72642,0.67312,-105.12

> view matrix models
> #6,-0.64708,-0.41782,0.63775,172.62,0.74994,-0.49956,0.43362,6.9471,0.13742,0.75886,0.63659,-104.61

> view matrix models
> #6,-0.59978,-0.52777,0.60144,189.83,0.78726,-0.52367,0.32557,22.552,0.14313,0.66876,0.72958,-105.02

> view matrix models
> #6,-0.69481,-0.29297,0.65682,155.71,0.70542,-0.45547,0.54307,-11.169,0.14006,0.84066,0.52313,-100.8

> view matrix models
> #6,-0.66881,-0.36289,0.64885,164.86,0.73062,-0.48221,0.48339,-0.97389,0.13746,0.79736,0.58764,-103.34

> view matrix models
> #6,-0.53994,-0.38622,0.74787,132.08,0.83656,-0.34436,0.42614,-32.588,0.092953,0.85572,0.50902,-93.517

> view matrix models
> #6,-0.47393,-0.3691,0.79947,110.14,0.87431,-0.30529,0.37734,-37.53,0.10479,0.87782,0.46739,-92.508

> view matrix models
> #6,-0.44429,-0.42385,0.78928,116.45,0.88773,-0.32687,0.32417,-27.378,0.12059,0.84469,0.52149,-98.089

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.44429,-0.42385,0.78928,-59.303,0.88773,-0.32687,0.32417,-111.23,0.12059,0.84469,0.52149,-186.54

> view matrix models
> #6,-0.44429,-0.42385,0.78928,-35.008,0.88773,-0.32687,0.32417,-153.63,0.12059,0.84469,0.52149,-210.7

> color #6 #b2b2ff85 models

[Repeated 1 time(s)]

> hide #!2 models

> hide #1 models

> show #!3 models

> view matrix models
> #6,-0.44429,-0.42385,0.78928,-34.254,0.88773,-0.32687,0.32417,-160.01,0.12059,0.84469,0.52149,-216.97

> hide #!6 models

> ~select #6

Nothing selected  

> show #!6 models

> select #6

2 models selected  

> view matrix models
> #6,-0.44429,-0.42385,0.78928,-35.772,0.88773,-0.32687,0.32417,-87.773,0.12059,0.84469,0.52149,-281.34

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.80175,-0.59377,0.068094,167.8,0.52783,-0.65002,0.54668,-9.9367,-0.28034,0.47424,0.83457,-203.37

> view matrix models
> #6,-0.69301,-0.71941,0.046808,175.37,0.5998,-0.53934,0.59106,-47.815,-0.39997,0.43769,0.80527,-173.02

> view matrix models
> #6,-0.63749,-0.74464,0.1978,146.35,0.71891,-0.48257,0.50029,-62.149,-0.27708,0.46112,0.84297,-202.99

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.63749,-0.74464,0.1978,177.46,0.71891,-0.48257,0.50029,-131.94,-0.27708,0.46112,0.84297,-155.72

Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 83114 points  
correlation = 0.3725, correlation about mean = -0.005972, overlap = 6557  
steps = 1092, shift = 9.29, angle = 11.4 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#6) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
0.96054423 -0.20881455 -0.18371541 9.35246194  
-0.25721907 -0.91821739 -0.30118965 350.25117411  
-0.10579789 0.33656108 -0.93569946 253.54706485  
Axis 0.98981403 -0.12093104 -0.07512571  
Axis point 0.00000000 154.82877113 155.88102988  
Rotation angle (degrees) 161.20658801  
Shift along axis -52.14694198  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.69552,-0.62628,0.35216,133.47,0.70402,-0.49612,0.50816,-129.03,-0.14353,0.60137,0.78597,-191.21

> view matrix models
> #6,-0.7785,-0.54458,0.31206,139.25,0.60368,-0.51359,0.60974,-126.25,-0.17178,0.66307,0.72858,-188.01

> ui mousemode right zoom

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.7785,-0.54458,0.31206,140.05,0.60368,-0.51359,0.60974,-128.92,-0.17178,0.66307,0.72858,-186.68

> view matrix models
> #6,-0.7785,-0.54458,0.31206,140.33,0.60368,-0.51359,0.60974,-131.03,-0.17178,0.66307,0.72858,-185.87

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.78369,-0.53603,0.31385,139.4,0.599,-0.51843,0.61026,-129.52,-0.16441,0.66625,0.72737,-187.42

> view matrix models
> #6,-0.82968,-0.52487,0.19012,164.9,0.48686,-0.51372,0.70644,-127.79,-0.27312,0.67868,0.68176,-164.65

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.82968,-0.52487,0.19012,173.11,0.48686,-0.51372,0.70644,-135.31,-0.27312,0.67868,0.68176,-158.07

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.82641,-0.54409,0.14493,183.2,0.47465,-0.53471,0.69913,-128.54,-0.3029,0.64656,0.70015,-150.7

> view matrix models
> #6,-0.84922,-0.46582,0.24867,156.61,0.49485,-0.53774,0.68261,-128.61,-0.18425,0.70274,0.68717,-177.44

Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 83114 points  
correlation = 0.3867, correlation about mean = -0.0005254, overlap = 6787  
steps = 416, shift = 5.56, angle = 11.8 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#6) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
0.93394148 -0.29868391 0.19631942 -51.42406791  
-0.21313104 -0.90630430 -0.36494891 352.56397989  
0.28692951 0.29899916 -0.91009395 189.36840268  
Axis 0.98283810 -0.13412953 0.12664337  
Axis point 0.00000000 155.18257801 128.32891811  
Rotation angle (degrees) 160.25888136  
Shift along axis -73.84852048  
  
Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 83114 points  
correlation = 0.3868, correlation about mean = -0.0004909, overlap = 6786  
steps = 240, shift = 0.0166, angle = 0.0326 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#6) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
0.93394058 -0.29838199 0.19678230 -51.54984217  
-0.21275606 -0.90647608 -0.36474102 352.48558760  
0.28721060 0.29877981 -0.91007732 189.34708409  
Axis 0.98283856 -0.13394669 0.12683319  
Axis point 0.00000000 155.15211097 128.30465112  
Rotation angle (degrees) 160.27212117  
Shift along axis -73.86395541  
  
Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 83114 points  
correlation = 0.3864, correlation about mean = 0.001228, overlap = 6784  
steps = 2000, shift = 0.28, angle = 0.6 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#6) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#3)
coordinates:  
Matrix rotation and translation  
0.93754961 -0.29146666 0.18986308 -51.93616176  
-0.20824209 -0.90749133 -0.36482155 351.91754300  
0.27863242 0.30250081 -0.91151372 190.40181322  
Axis 0.98377900 -0.13086540 0.12269122  
Axis point 0.00000000 154.78862541 128.83951667  
Rotation angle (degrees) 160.17412831  
Shift along axis -73.78690623  
  

> ~select #6

Nothing selected  

> show #!5 models

> hide #!3 models

> hide #!5 models

> show #1 models

> ui mousemode right select

> save /Users/gcaballero/Desktop/AccM-Coparison-Aligned-All-Maps.cxs
> includeMaps true

> 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 output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb, chain C (#1) with 6g2d.pdb, chain D
(#4), sequence alignment score = 2381.8  
RMSD between 309 pruned atom pairs is 1.251 angstroms; (across all 1726 pairs:
14.841)  
  

> hide #!6 models

> show #!6 models

> show #!4 models

> hide #!6 models

> hide #1 models

> show #1 models

> hide #1 models

> show #!5 models

> hide #!5 models

> hide #!4 models

> show #!5 models

> hide #!5 models

> show #!4 models

> show #!6 models

> hide #!6 models

> show #!6 models

> show #1 models

> hide #!6 models

Drag select of 33 atoms, 7 bonds  

> select clear

Window position QRect(1375,681 455x282) outside any known screen, using
primary screen  

> hide #!4 models

> hide #1 models

> show #1 models

> save /Users/gcaballero/Desktop/AccM-Coparison-Aligned-All-Maps.cxs

——— End of log from Thu Feb 3 20:10:27 2022 ———

opened ChimeraX session  

> close session

> open "/Volumes/MEMO/Grad School/Side-ACC/AlphaFold-Cosmic/FL-
> Dimer/output_dir_prtn_adRlWfaz-acc-rhoddimer_unrelaxed_model_1_multimer.pdb"
> format pdb

Chain information for output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb #1  
---  
Chain | Description  
B C | No description available  
  

> open "/Volumes/MEMO/Grad School/Side-ACC/AlphaFold-Cosmic/FL-
> Dimer/output_dir_prtn_adRlWfaz-acc-rhoddimer_unrelaxed_model_1_multimer.pdb"

Chain information for output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb #2  
---  
Chain | Description  
B C | No description available  
  

> open "/Volumes/MEMO/Grad School/Side-ACC/AlphaFold-Cosmic/FL-
> Dimer/output_dir_prtn_adRlWfaz-acc-rhoddimer_unrelaxed_model_1_multimer.pdb"

Chain information for output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb #3  
---  
Chain | Description  
B C | No description available  
  

> select #1 /B,C :1-622

9482 atoms, 9642 bonds, 1244 residues, 1 model selected  

> color sel hot pink

> select up

9518 atoms, 9678 bonds, 1248 residues, 1 model selected  

> select #1 /B,C :623-1828

18542 atoms, 18892 bonds, 2412 residues, 1 model selected  

> cartoon hide sel

> select #2 /B,C :1246-1828

8810 atoms, 8998 bonds, 1166 residues, 1 model selected  

> color sel forest green

> select #2 /B,C :1-1246

19232 atoms, 19554 bonds, 2492 residues, 1 model selected  

> cartoon hide sel

> select #3 /B,C :624-1256

9890 atoms, 10058 bonds, 1266 residues, 1 model selected  

> color sel orange

> select #3 /B,C :1-623,1257-1828

18134 atoms, 18474 bonds, 2390 residues, 1 model selected  

> cartoon hide sel

> rename #1 AccM-Dimer-BCDomain

> rename #2 AccM-Dimer-BCCPDomain

> rename #3 AccM-Dimer-CTDomain

> select #3

28024 atoms, 28536 bonds, 3656 residues, 1 model selected  

> save /Users/gcaballero/AccM-Manual-Fitting-Domains.cxs

> view matrix models
> #3,0.99999,0.0012704,0.0037442,-0.0045707,-0.0012779,1,0.0020177,-0.0029127,-0.0037416,-0.0020224,0.99999,-0.0013098

> select clear

> open "/Volumes/MEMO/Grad School/Side-
> ACC/J674-Models/cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
> sharpened.mrc"

Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc as
#4, grid size 320,320,320, pixel 1.03, shown at level 0.112, step 2, values
float32  

> open "/Volumes/MEMO/Grad School/Side-
> ACC/J668-models/cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-
> sharpened-flipz.mrc"

Opened cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-
flipz.mrc as #5, grid size 196,196,196, pixel 1.02, shown at level 0.174, step
1, values float32  

> volume #5 level 0.4105

> volume #5 color #54fa48

> volume #5 color #54fa4883

> volume #5 color #54fa4882

> volume #4 color #fe9f91

> volume #4 color #fe9f9183

> volume #4 color #fe676083

> volume #4 color #fe676082

> volume #4 step 1

> ui mousemode right select

> select #4

2 models selected  

> ui mousemode right "rotate selected models"

> ui mousemode right "translate selected models"

> view matrix models #4,1,0,0,-223.73,0,1,0,-262.26,0,0,1,-233.3

> ui mousemode right "rotate selected models"

> view matrix models
> #4,0.91498,0.1609,0.37003,-296.54,0.21466,0.5824,-0.78405,-100.77,-0.34166,0.79682,0.49834,-229.89

> view matrix models
> #4,0.51875,-0.85467,0.020815,-4.0902,0.37154,0.20345,-0.90585,-43.253,0.76997,0.47765,0.42309,-347.31

> view matrix models
> #4,0.31103,-0.019526,0.9502,-260.39,0.68055,0.70247,-0.20833,-290.76,-0.66341,0.71145,0.23178,-119.43

> volume #4 level 0.4485

> view matrix models
> #4,0.66082,0.38117,0.64655,-335.69,0.36509,0.58941,-0.72063,-135.05,-0.65576,0.71225,0.25033,-123.89

> ui mousemode right "translate selected models"

> view matrix models
> #4,0.66082,0.38117,0.64655,-290.75,0.36509,0.58941,-0.72063,-32.235,-0.65576,0.71225,0.25033,-43.938

> view matrix models
> #4,0.66082,0.38117,0.64655,-285.03,0.36509,0.58941,-0.72063,-27.973,-0.65576,0.71225,0.25033,-46.736

> ui mousemode right "rotate selected models"

> view matrix models
> #4,0.48857,0.22069,0.84415,-262.3,0.54188,0.68154,-0.4918,-110.52,-0.68386,0.69771,0.21339,-33.538

> view matrix models
> #4,0.50209,0.28364,0.81698,-270.83,0.53663,0.63863,-0.55152,-92.34,-0.67818,0.71533,0.16844,-30.027

> ui mousemode right "translate selected models"

> view matrix models
> #4,0.50209,0.28364,0.81698,-275.15,0.53663,0.63863,-0.55152,-95.798,-0.67818,0.71533,0.16844,-29.219

> ui mousemode right "rotate selected models"

> view matrix models
> #4,0.2628,0.21565,0.94044,-245.21,0.69109,0.63811,-0.33944,-155.95,-0.6733,0.73913,0.018659,-9.221

> view matrix models
> #4,0.37851,-0.060961,0.92359,-213.39,0.84221,0.4366,-0.31634,-149.46,-0.38395,0.89759,0.2166,-116.3

> view matrix models
> #4,0.48139,-0.0057788,0.87648,-231.73,0.7994,0.413,-0.43634,-118.52,-0.35946,0.91071,0.20343,-120.34

> ui mousemode right "translate selected models"

> view matrix models
> #4,0.48139,-0.0057788,0.87648,-238.08,0.7994,0.413,-0.43634,-124.62,-0.35946,0.91071,0.20343,-124.57

> view matrix models
> #4,0.48139,-0.0057788,0.87648,-235.22,0.7994,0.413,-0.43634,-122.95,-0.35946,0.91071,0.20343,-128.4

> view matrix models
> #4,0.48139,-0.0057788,0.87648,-239.18,0.7994,0.413,-0.43634,-125.82,-0.35946,0.91071,0.20343,-126.11

> ui mousemode right "rotate selected models"

> view matrix models
> #4,0.34477,-0.020645,0.93846,-224.81,0.89186,0.31902,-0.32063,-143.8,-0.29277,0.94752,0.1284,-130.78

> view matrix models
> #4,0.1158,0.10689,0.9875,-217.92,0.8043,0.57328,-0.15637,-200.82,-0.58283,0.81236,-0.019584,-35.916

> ui mousemode right "translate selected models"

> view matrix models
> #4,0.1158,0.10689,0.9875,-231.42,0.8043,0.57328,-0.15637,-214.36,-0.58283,0.81236,-0.019584,-14.752

> ~select #4

Nothing selected  

> hide #!4 models

> select #5

2 models selected  

> view matrix models #5,1,0,0,-44.042,0,1,0,-69.058,0,0,1,-144.94

> ui mousemode right "rotate selected models"

> view matrix models
> #5,0.61274,0.36255,-0.70221,30.9,0.76938,-0.070657,0.63487,-104.47,0.18056,-0.92928,-0.32223,66.356

> view matrix models
> #5,0.66586,0.15156,-0.73052,49.596,0.74243,-0.23122,0.62875,-85.104,-0.073612,-0.96102,-0.26649,89.161

> view matrix models
> #5,0.89041,0.0052007,-0.45514,13.365,0.45489,0.02449,0.89021,-108.92,0.015776,-0.99969,0.01944,54.581

> view matrix models
> #5,0.81269,-0.45676,-0.36181,57.649,0.26081,-0.27012,0.92683,-63.878,-0.52107,-0.84759,-0.1004,105.38

> view matrix models
> #5,0.59792,-0.18536,-0.77983,95.135,0.53801,-0.62837,0.56187,-18.101,-0.59417,-0.75551,-0.27599,121.6

> view matrix models
> #5,0.76327,-0.48347,-0.42857,72.146,0.34766,-0.25176,0.90319,-71.948,-0.54456,-0.83837,-0.024075,98.926

> view matrix models
> #5,0.84553,-0.079495,-0.52797,33.827,0.5296,-0.00066493,0.84825,-109.54,-0.067782,-0.99684,0.041538,60.362

> view matrix models
> #5,0.76223,0.014005,-0.64716,45.109,0.63995,-0.16661,0.75014,-93.852,-0.097319,-0.98592,-0.13596,80.544

> view matrix models
> #5,0.74923,0.042297,-0.66096,45.007,0.65419,-0.20309,0.72855,-89.401,-0.10342,-0.97825,-0.17983,84.915

> volume #5 level 0.5724

> view matrix models
> #5,0.74447,-0.11167,-0.65825,60.581,0.60448,-0.30589,0.73555,-74.892,-0.28349,-0.94549,-0.16023,97.599

> ui mousemode right "translate selected models"

> view matrix models
> #5,0.74447,-0.11167,-0.65825,-0.32573,0.60448,-0.30589,0.73555,-108.03,-0.28349,-0.94549,-0.16023,139.85

> view matrix models
> #5,0.74447,-0.11167,-0.65825,14.498,0.60448,-0.30589,0.73555,-128.82,-0.28349,-0.94549,-0.16023,142.46

> view matrix models
> #5,0.74447,-0.11167,-0.65825,14.717,0.60448,-0.30589,0.73555,-129.26,-0.28349,-0.94549,-0.16023,142.57

> ui mousemode right "rotate selected models"

> view matrix models
> #5,0.74851,-0.0221,-0.66275,5.8309,0.59891,-0.40651,0.68997,-113.94,-0.28466,-0.91338,-0.29104,153.01

> view matrix models
> #5,0.67909,-0.11823,-0.72447,28.75,0.61029,-0.45749,0.64672,-105.51,-0.4079,-0.88132,-0.23852,156.68

> view matrix models
> #5,0.71673,-0.23089,-0.65802,29.372,0.56588,-0.35888,0.74228,-120.81,-0.40754,-0.90438,-0.12657,147.37

> view matrix models
> #5,0.69563,-0.29123,-0.65672,37.372,0.52593,-0.41629,0.74169,-111.03,-0.48939,-0.86133,-0.13642,152.26

> ui mousemode right "translate selected models"

> view matrix models
> #5,0.69563,-0.29123,-0.65672,40.388,0.52593,-0.41629,0.74169,-105.41,-0.48939,-0.86133,-0.13642,158.03

> view matrix models
> #5,0.69563,-0.29123,-0.65672,42.099,0.52593,-0.41629,0.74169,-109.94,-0.48939,-0.86133,-0.13642,156.46

> ui mousemode right "rotate selected models"

> view matrix models
> #5,0.65447,-0.12189,-0.74619,38.548,0.5779,-0.55575,0.59764,-86.303,-0.48755,-0.82236,-0.29329,168.61

> view matrix models
> #5,0.64478,-0.12104,-0.75472,40.312,0.59011,-0.54874,0.59216,-87.656,-0.48582,-0.82718,-0.28239,167.79

> save /Users/gcaballero/AccM-Manual-Fitting-Domains.cxs

> ui tool show "Fit in Map"

> hide #1 models

> hide #2 models

> show #2 models

> hide #3 models

Fit molecule AccM-Dimer-CTDomain (#3) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
using 28024 atoms  
average map value = 0.07292, steps = 136  
shifted from previous position = 8.57  
rotated from previous position = 6.88 degrees  
atoms outside contour = 26895, contour level = 0.57241  
  
Position of AccM-Dimer-CTDomain (#3) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
0.68164250 0.49324021 -0.54044204 104.83811064  
-0.18494842 -0.59849091 -0.77948875 97.11460760  
-0.70792484 0.63128656 -0.31673284 121.71716837  
Axis 0.89615453 0.10638864 -0.43079986  
Axis point 0.00000000 3.20511996 110.93846976  
Rotation angle (degrees) 128.08214609  
Shift along axis 51.84729905  
  

> ui mousemode right select

> select clear

Fit molecule AccM-Dimer-CTDomain (#3) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
using 28024 atoms  
average map value = 0.07292, steps = 40  
shifted from previous position = 0.012  
rotated from previous position = 0.0231 degrees  
atoms outside contour = 26893, contour level = 0.57241  
  
Position of AccM-Dimer-CTDomain (#3) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
0.68177384 0.49306060 -0.54044026 104.82992046  
-0.18524234 -0.59831878 -0.77955109 97.12257193  
-0.70772149 0.63158996 -0.31658239 121.71811972  
Axis 0.89618443 0.10623660 -0.43077518  
Axis point 0.00000000 3.20756821 110.94772984  
Rotation angle (degrees) 128.06562727  
Shift along axis 51.83177024  
  
Fit molecule AccM-Dimer-CTDomain (#3) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
using 28024 atoms  
average map value = 0.07293, steps = 60  
shifted from previous position = 0.0228  
rotated from previous position = 0.0499 degrees  
atoms outside contour = 26895, contour level = 0.57241  
  
Position of AccM-Dimer-CTDomain (#3) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
0.68205149 0.49269468 -0.54042364 104.81462219  
-0.18587077 -0.59792762 -0.77970162 97.13746670  
-0.70728907 0.63224561 -0.31623989 121.71537243  
Axis 0.89624592 0.10591929 -0.43072538  
Axis point 0.00000000 3.21053980 110.96600170  
Rotation angle (degrees) 128.02883744  
Shift along axis 51.80250861  
  

> rename #3 AccM-Dimer-BCCPCTDomain

> rename #2 AccM-Dimer-CTDomain

> rename #3 AccM-Dimer-BCCPDomain

Fit molecule AccM-Dimer-CTDomain (#2) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
using 28024 atoms  
average map value = 0.07291, steps = 180  
shifted from previous position = 8.57  
rotated from previous position = 6.71 degrees  
atoms outside contour = 26892, contour level = 0.57241  
  
Position of AccM-Dimer-CTDomain (#2) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
0.68144669 0.49344153 -0.54050519 104.84820699  
-0.18459165 -0.59877024 -0.77935879 97.09706463  
-0.70820642 0.63086421 -0.31694481 121.70918705  
Axis 0.89611031 0.10656385 -0.43084854  
Axis point 0.00000000 3.20444526 110.92070366  
Rotation angle (degrees) 128.10715773  
Shift along axis 51.86437114  
  

> select #5

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #5,0.070098,-0.85922,-0.50678,145.8,-0.073371,-0.5111,0.85639,-52.484,-0.99484,-0.022848,-0.098868,119.3

> ui mousemode right select

Fit molecule AccM-Dimer-CTDomain (#2) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
using 28024 atoms  
average map value = 0.1215, steps = 264  
shifted from previous position = 9.28  
rotated from previous position = 11.1 degrees  
atoms outside contour = 25651, contour level = 0.57241  
  
Position of AccM-Dimer-CTDomain (#2) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
0.18742281 -0.23919964 -0.95270994 100.11094371  
-0.84616335 -0.53190618 -0.03291510 99.45820364  
-0.49887903 0.81231727 -0.30209332 130.66119594  
Axis 0.74453626 -0.39976411 -0.53465355  
Axis point 0.00000000 53.20968425 119.13707600  
Rotation angle (degrees) 145.41533769  
Shift along axis -35.08206565  
  

> select clear

> show #3 models

> hide #!5 models

> show #!5 models

> hide #2 models

Fit molecule AccM-Dimer-BCCPDomain (#3) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
using 28024 atoms  
average map value = 0.1215, steps = 172  
shifted from previous position = 9.32  
rotated from previous position = 11.3 degrees  
atoms outside contour = 25654, contour level = 0.57241  
  
Position of AccM-Dimer-BCCPDomain (#3) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
0.18748633 -0.23928831 -0.95267517 100.10364610  
-0.84561682 -0.53279445 -0.03259255 99.42549494  
-0.49978102 0.81170880 -0.30223789 130.65644430  
Axis 0.74463917 -0.39943407 -0.53475688  
Axis point -0.00000000 53.20121682 119.10361974  
Rotation angle (degrees) 145.46428944  
Shift along axis -35.04226666  
  

> show #2 models

> show #1 models

> hide #1 models

Fit molecule AccM-Dimer-BCDomain (#1) to map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
using 28024 atoms  
average map value = 0.1215, steps = 136  
shifted from previous position = 5.09  
rotated from previous position = 12 degrees  
atoms outside contour = 25653, contour level = 0.57241  
  
Position of AccM-Dimer-BCDomain (#1) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
0.18740357 -0.23916993 -0.95272118 100.11258952  
-0.84606309 -0.53206945 -0.03285351 99.45342871  
-0.49905626 0.81221909 -0.30206457 130.65889091  
Axis 0.74454179 -0.39969642 -0.53469645  
Axis point -0.00000000 53.20886465 119.13474032  
Rotation angle (degrees) 145.42309804  
Shift along axis -35.07601806  
  

> show #1 models

> select clear

[Repeated 1 time(s)]

> hide #3 models

> hide #1 models

> show #!4 models

Drag select of 4 cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc  

> ui mousemode right "rotate selected models"

> view matrix models
> #4,0.06773,0.19303,0.97885,-237.07,0.75266,0.63414,-0.17713,-213.06,-0.65492,0.74874,-0.10233,21.651

> ui mousemode right "translate selected models"

> view matrix models
> #4,0.06773,0.19303,0.97885,-233.32,0.75266,0.63414,-0.17713,-209.89,-0.65492,0.74874,-0.10233,22.009

> ui mousemode right "rotate selected models"

> view matrix models
> #4,0.03059,0.24848,0.96815,-235.11,0.7147,0.6717,-0.19498,-207.27,-0.69876,0.69791,-0.15704,46.972

> view matrix models
> #4,0.23247,-0.29619,0.92641,-166.82,0.8868,0.45572,-0.076825,-217.48,-0.39943,0.8394,0.36861,-113.26

> view matrix models
> #4,0.42121,-0.14142,0.89587,-219,0.87693,0.31559,-0.36249,-144.21,-0.23146,0.9383,0.25694,-138.96

> view matrix models
> #4,0.56344,-0.29651,0.77112,-194.51,0.43336,0.90073,0.029707,-238.62,-0.70338,0.31743,0.636,-18.419

> view matrix models
> #4,0.38619,0.41755,0.8225,-297.63,0.66775,0.48862,-0.56157,-107.13,-0.63638,0.7661,-0.090119,13.982

> view matrix models
> #4,-0.46853,0.75645,0.45636,-156.95,0.34936,0.6331,-0.69074,-59.081,-0.81143,-0.1642,-0.5609,281.15

> view matrix models
> #4,-0.48813,0.68634,0.53913,-155.44,0.13573,0.6699,-0.72994,-24.344,-0.86215,-0.28314,-0.42015,286.49

> view matrix models
> #4,-0.55142,0.70915,0.43936,-132.55,0.39663,0.68619,-0.60977,-89.352,-0.73391,-0.16198,-0.65965,284.63

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.55142,0.70915,0.43936,-92.16,0.39663,0.68619,-0.60977,-74.39,-0.73391,-0.16198,-0.65965,297.42

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.54003,0.65933,0.52311,-99.325,0.24249,0.71707,-0.65346,-47.515,-0.80595,-0.22604,-0.54712,301.43

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.54003,0.65933,0.52311,-103.44,0.24249,0.71707,-0.65346,-48.95,-0.80595,-0.22604,-0.54712,295.17

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.51666,0.66808,0.53548,-110.79,0.22509,0.7094,-0.6679,-42.41,-0.82608,-0.22455,-0.51689,293.14

> view matrix models
> #4,-0.038492,0.91805,0.39458,-207.9,-0.23312,0.37573,-0.89693,127.41,-0.97169,-0.12651,0.19955,180.7

> view matrix models
> #4,-0.71308,0.40134,0.57484,-39.504,-0.66267,-0.11818,-0.73953,256.01,-0.22887,-0.90827,0.35022,170.39

> view matrix models
> #4,-0.91203,0.074255,0.40335,77.655,-0.37011,0.27471,-0.88744,165.44,-0.1767,-0.95866,-0.22306,265.94

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.91203,0.074255,0.40335,82.611,-0.37011,0.27471,-0.88744,165.43,-0.1767,-0.95866,-0.22306,234.54

> hide #2 models

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.94306,0.15717,0.29314,91.64,-0.29698,-0.0009805,-0.95488,212.39,-0.14979,-0.98757,0.047601,190.19

> view matrix models
> #4,-0.83494,-0.41252,0.36428,160.66,-0.50903,0.32727,-0.7961,163.65,0.20919,-0.85013,-0.48324,196.6

> view matrix models
> #4,-0.98673,-0.15997,0.027845,197.55,-0.12828,0.66291,-0.73763,34.38,0.099537,-0.73141,-0.67463,225.67

> ui mousemode right "rotate selected models"

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.98673,-0.15997,0.027845,205.35,-0.12828,0.66291,-0.73763,42.055,0.099537,-0.73141,-0.67463,229.51

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.7605,0.51431,0.39639,-8.9155,-0.021728,0.58995,-0.80715,48.959,-0.64898,-0.62245,-0.43748,292.41

> view matrix models
> #4,-0.68209,0.63957,0.35455,-36.273,-0.056805,0.43704,-0.89765,96.075,-0.72906,-0.63241,-0.26177,277.89

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.68209,0.63957,0.35455,-36.034,-0.056805,0.43704,-0.89765,96.656,-0.72906,-0.63241,-0.26177,279.7

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.61916,0.67903,0.39441,-59.654,-0.035963,0.47722,-0.87805,83.089,-0.78444,-0.55784,-0.27105,277.33

Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 128452 points  
correlation = 0.3672, correlation about mean = -0.02649, overlap = 8598  
steps = 636, shift = 22.7, angle = 25.7 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#4) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
0.51670463 0.69492868 0.50009043 -199.60144084  
0.82729408 -0.55565852 -0.08263233 67.96207546  
0.22045594 0.45641836 -0.86202172 167.03522389  
Axis 0.86730514 0.44991768 0.21296919  
Axis point 0.00000000 68.31834224 118.68666358  
Rotation angle (degrees) 161.89485131  
Shift along axis -106.96466097  
  
Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 128452 points  
correlation = 0.3673, correlation about mean = -0.0264, overlap = 8598  
steps = 268, shift = 0.0163, angle = 0.0254 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#4) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
0.51671678 0.69517655 0.49973325 -199.58612172  
0.82736298 -0.55555264 -0.08265444 67.94019649  
0.22016870 0.45616973 -0.86222671 167.17209502  
Axis 0.86731192 0.44999775 0.21277232  
Axis point 0.00000000 68.30966671 118.72411229  
Rotation angle (degrees) 161.90286930  
Shift along axis -106.96089193  
  

> save /Users/gcaballero/AccM-Manual-Fitting-Domains.cxs

> ui mousemode right select

> select clear

> hide #!4 models

> show #!4 models

> hide #!4 models

> volume #5 level 0.596

> show #!4 models

> select #4

2 models selected  

> ui mousemode right "rotate selected models"

> ~select #4

Nothing selected  

> select #4

2 models selected  

> view matrix models
> #4,-0.87378,0.1474,0.46345,41.562,-0.32882,0.52306,-0.78631,106,-0.35832,-0.83945,-0.40857,287.68

> view matrix models
> #4,-0.42812,-0.88956,0.15936,198.99,-0.014509,-0.16955,-0.98541,207.79,0.90361,-0.42419,0.059681,-66.045

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.42812,-0.88956,0.15936,194.96,-0.014509,-0.16955,-0.98541,204.75,0.90361,-0.42419,0.059681,-94.83

> view matrix models
> #4,-0.42812,-0.88956,0.15936,196.33,-0.014509,-0.16955,-0.98541,205.71,0.90361,-0.42419,0.059681,-91.697

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.39727,-0.89018,0.22307,180.86,-0.084673,-0.20648,-0.97478,221.67,0.91379,-0.40614,0.0066539,-87.647

> view matrix models
> #4,-0.45869,-0.86234,0.21441,187.43,0.0074692,-0.24502,-0.96949,212.53,0.88856,-0.4431,0.11883,-95.83

> view matrix models
> #4,-0.33154,-0.91409,0.23348,172.62,0.093564,-0.27812,-0.95598,202.07,0.93879,-0.2951,0.17773,-139.3

> view matrix models
> #4,-0.29676,-0.9502,0.09518,196.21,0.11426,-0.13428,-0.98433,178.6,0.94809,-0.28124,0.14842,-138.32

> view matrix models
> #4,-0.12037,-0.98423,0.12959,167.82,0.23309,-0.15491,-0.96004,158.9,0.96498,-0.08535,0.24806,-191.43

> view matrix models
> #4,-0.090754,-0.99123,0.096068,169.81,0.20842,-0.11323,-0.97146,157.59,0.97382,-0.068142,0.21687,-190.65

> view matrix models
> #4,-0.06341,-0.99276,0.10205,164.65,0.22679,-0.11392,-0.96726,154.04,0.97188,-0.03819,0.23237,-198.08

> ui mousemode right select

> select clear

> ui tool show "Fit in Map"

Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 128452 points  
correlation = 0.3772, correlation about mean = -0.01576, overlap = 9143  
steps = 2000, shift = 8.21, angle = 25.5 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#4) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
-0.89176335 0.40444350 -0.20293736 229.03580371  
0.28389246 0.84929244 0.44509260 -171.34505840  
0.35236798 0.33930488 -0.87218633 164.55716486  
Axis -0.18302274 -0.96073068 -0.20856469  
Axis point 116.77735999 0.00000000 119.71995497  
Rotation angle (degrees) 163.20180932  
Shift along axis 88.37688082  
  

> select #4

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.4609,-0.86808,0.1844,197.76,0.13147,-0.27229,-0.95319,189.93,0.87766,-0.41508,0.23963,-126.63

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.4609,-0.86808,0.1844,196.92,0.13147,-0.27229,-0.95319,188.51,0.87766,-0.41508,0.23963,-126.83

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.31361,-0.92047,0.23319,174.02,0.37948,-0.34661,-0.85782,145.35,0.87043,-0.18053,0.458,-202.45

> view matrix models
> #4,-0.25669,-0.95227,0.16521,181.6,0.38913,-0.2583,-0.88423,132.94,0.88469,-0.16268,0.43686,-204.32

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.25669,-0.95227,0.16521,179.92,0.38913,-0.2583,-0.88423,129.95,0.88469,-0.16268,0.43686,-206.87

> ui tool show "Fit in Map"

Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 128452 points  
correlation = 0.3764, correlation about mean = 0.0001404, overlap = 9015  
steps = 188, shift = 4.25, angle = 10.6 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#4) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
-0.89930956 0.28578780 -0.33101001 277.48268573  
0.13724023 0.90311731 0.40687127 -149.62648426  
0.41521972 0.32047534 -0.85140362 152.80310810  
Axis -0.11282367 -0.97449468 -0.19398694  
Axis point 130.11826658 0.00000000 120.60733505  
Rotation angle (degrees) 157.48778726  
Shift along axis 84.86179069  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.28465,-0.94989,0.12914,192.83,0.42251,-0.24524,-0.87255,122.71,0.8605,-0.19381,0.47115,-205.84

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.28465,-0.94989,0.12914,188.19,0.42251,-0.24524,-0.87255,118.93,0.8605,-0.19381,0.47115,-208.23

Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 128452 points  
correlation = 0.3764, correlation about mean = 0.0001323, overlap = 9015  
steps = 172, shift = 7.12, angle = 9.1 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#4) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
-0.89935479 0.28571293 -0.33095177 277.49297280  
0.13721516 0.90314709 0.40681361 -149.61732656  
0.41513004 0.32045817 -0.85145382 152.83124260  
Axis -0.11279412 -0.97450307 -0.19396201  
Axis point 130.12194418 0.00000000 120.61240176  
Rotation angle (degrees) 157.49269853  
Shift along axis 84.85951363  
  

> view matrix models
> #4,-0.39132,-0.91838,0.05876,217.13,0.35137,-0.20812,-0.91281,138.65,0.85053,-0.33656,0.40413,-173.44

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.39766,-0.91609,0.051373,218.99,0.33433,-0.19681,-0.92168,140.93,0.85445,-0.34934,0.38454,-168.61

> view matrix models
> #4,-0.41006,-0.91128,0.037673,222.45,0.30166,-0.17449,-0.93731,144.96,0.86073,-0.37299,0.34645,-159.22

> view matrix models
> #4,-0.37872,-0.92253,0.074266,213.23,0.38593,-0.23035,-0.89331,133.65,0.84121,-0.30965,0.44327,-183.08

> view matrix models
> #4,-0.38225,-0.92142,0.069807,214.35,0.37615,-0.22416,-0.89903,135.12,0.84404,-0.3174,0.43228,-180.38

> view matrix models
> #4,-0.39222,-0.91806,0.057697,217.4,0.34894,-0.20652,-0.91411,138.99,0.85112,-0.3384,0.40135,-172.76

> view matrix models
> #4,-0.34963,-0.93259,0.089655,207.7,0.3228,-0.20974,-0.92294,145.24,0.87953,-0.29374,0.37437,-180.58

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.34963,-0.93259,0.089655,203.49,0.3228,-0.20974,-0.92294,142.46,0.87953,-0.29374,0.37437,-174.55

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.26462,-0.95617,0.12535,187.87,0.38246,-0.22338,-0.89656,130.77,0.88527,-0.18931,0.42481,-201.89

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.26462,-0.95617,0.12535,186.16,0.38246,-0.22338,-0.89656,129.58,0.88527,-0.18931,0.42481,-201.71

Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 128452 points  
correlation = 0.3765, correlation about mean = 0.000152, overlap = 9015  
steps = 164, shift = 5.25, angle = 8.76 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#4) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
-0.89930186 0.28566951 -0.33113302 277.52794375  
0.13728230 0.90330237 0.40644605 -149.57016256  
0.41522249 0.32005899 -0.85155888 152.89998086  
Axis -0.11279876 -0.97454379 -0.19375462  
Axis point 130.12664157 0.00000000 120.63793132  
Rotation angle (degrees) 157.48498122  
Shift along axis 84.83278851  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.30546,-0.94699,0.099555,200.6,0.41181,-0.22565,-0.88289,122.76,0.85855,-0.22869,0.4589,-197.48

> ui mousemode right "translate selected models"

> view matrix models
> #4,-0.30546,-0.94699,0.099555,198.07,0.41181,-0.22565,-0.88289,120.93,0.85855,-0.22869,0.4589,-199.8

Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 128452 points  
correlation = 0.3828, correlation about mean = 0.01386, overlap = 8672  
steps = 1712, shift = 3.32, angle = 12 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#4) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
-0.85426091 0.34876145 -0.38549155 269.91770634  
0.22716087 0.91744606 0.32663535 -147.84986269  
0.46758553 0.19146322 -0.86296327 167.51958366  
Axis -0.15497166 -0.97803273 -0.13941220  
Axis point 125.71424183 0.00000000 127.41721965  
Rotation angle (degrees) 154.14348867  
Shift along axis 79.41813704  
  

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.40856,-0.89843,0.16093,194.64,0.41322,-0.33928,-0.84507,132.11,0.81384,-0.27876,0.50987,-191.62

> view matrix models
> #4,-0.22512,-0.94338,0.24363,158.97,0.5507,-0.32947,-0.76693,95.186,0.80378,-0.038484,0.59369,-245.4

> view matrix models
> #4,-0.30155,-0.89834,0.31946,150.95,0.56165,-0.43812,-0.70185,101.35,0.77047,-0.03222,0.63667,-248.24

> view matrix models
> #4,0.15438,-0.9402,-0.30363,187.97,0.40195,0.3405,-0.85,17.415,0.90255,0.0091796,0.43048,-242.49

> view matrix models
> #4,0.054839,-0.99849,-0.0028918,164.15,0.45549,0.027594,-0.88981,69.38,0.88855,0.04748,0.45632,-251.13

> view matrix models
> #4,-0.049852,-0.97989,-0.1932,209.51,0.65958,0.11296,-0.7431,-2.7662,0.74998,-0.16447,0.64068,-222.76

> view matrix models
> #4,-0.057442,-0.9899,-0.12961,201.9,0.6306,0.064675,-0.77341,15.296,0.77398,-0.12616,0.62051,-229.91

> view matrix models
> #4,-0.13936,-0.99001,0.021421,190.07,0.61644,-0.10367,-0.78055,47.833,0.77497,-0.095576,0.62473,-236.05

> view matrix models
> #4,-0.11984,-0.98812,0.096192,174.16,0.55592,-0.14707,-0.81812,71.362,0.82255,-0.044569,0.56694,-242.95

> view matrix models
> #4,-0.24761,-0.96782,0.04491,199.85,0.464,-0.15915,-0.87142,97.182,0.85052,-0.19493,0.48848,-208.47

> view matrix models
> #4,-0.18954,-0.97961,0.066643,188.88,0.5064,-0.15568,-0.84813,85.85,0.84121,-0.127,0.52558,-224.86

> view matrix models
> #4,-0.20584,-0.97656,0.062948,191.6,0.50103,-0.16042,-0.85043,87.92,0.84059,-0.14351,0.52231,-221.37

> view matrix models
> #4,-0.23116,-0.97122,0.057319,195.72,0.49249,-0.16762,-0.85402,91.143,0.83906,-0.16919,0.51707,-215.81

> view matrix models
> #4,-0.27699,-0.9597,0.047486,202.78,0.4764,-0.18008,-0.86059,96.989,0.83446,-0.21576,0.50708,-205.37

> view matrix models
> #4,-0.2256,-0.97246,0.058545,194.83,0.49439,-0.16606,-0.85323,90.434,0.83946,-0.16354,0.51824,-217.05

> ui mousemode right select

> select clear

> save /Users/gcaballero/AccM-Manual-Fitting-Domains.cxs

——— End of log from Mon Feb 14 12:41:57 2022 ———

opened ChimeraX session  

> ui mousemode right select

> select clear

> show #2 models

> hide #2 models

> show #3 models

> hide #3 models

> show #1 models

> hide #1 models

> show #2 models

> hide #2 models

> show #3 models

> hide #3 models

> show #1 models

> hide #1 models

> ui tool show "Fit to Segments"

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> BothModels-Rigid.cxs" includeMaps true

> ui tool show "Segment Map"

Window position QRect(1087,918 642x293) outside any known screen, using
primary screen  

Segmenting cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc, density threshold 0.448479  
Showing 56 region surfaces  
1728 watershed regions, grouped to 56 regions  
Showing cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.seg -
56 regions, 56 surfaces  

> hide #!5 models

> select #6

57 models selected  

> select clear

> select #6

57 models selected  

> ui mousemode right "translate selected models"

> view matrix models #6,1,0,0,-66.555,0,1,0,-20.012,0,0,1,-45.442

> ui mousemode right "rotate selected models"

> view matrix models
> #6,0.21822,0.62847,0.7466,-163.86,-0.54936,0.71141,-0.43829,189.71,-0.80659,-0.31451,0.5005,218.88

> view matrix models
> #6,-0.63694,0.54093,0.54928,27.037,-0.60931,0.083255,-0.78855,362.39,-0.47228,-0.83694,0.27657,286.8

> view matrix models
> #6,-0.54208,0.8368,0.076871,36.66,-0.64766,-0.35775,-0.67272,425.24,-0.53544,-0.41445,0.73589,148.91

> view matrix models
> #6,-0.97914,-0.051973,0.19645,239.66,-0.086552,-0.768,-0.63458,398.17,0.18385,-0.63834,0.74748,69.33

> view matrix models
> #6,-0.71261,-0.62794,0.31285,271.29,0.2506,-0.64436,-0.7225,334.95,0.65527,-0.43646,0.61654,-22.575

> view matrix models
> #6,-0.86847,-0.47711,-0.13462,345.9,0.49413,-0.81125,-0.31259,255.16,0.039936,-0.338,0.9403,9.5196

> view matrix models
> #6,-0.79933,-0.55588,0.2282,287.1,0.33084,-0.72414,-0.60512,316.66,0.50162,-0.40819,0.76273,-23.198

> view matrix models
> #6,-0.31816,-0.87964,0.35357,240.85,0.5606,-0.47532,-0.67808,248.16,0.76452,-0.017526,0.64436,-113.73

> view matrix models
> #6,-0.33935,-0.93461,-0.10648,327.85,0.40609,-0.043459,-0.9128,237.44,0.84849,-0.353,0.39429,-29.82

> view matrix models
> #6,-0.31578,-0.9092,0.27137,258.82,0.53389,-0.4067,-0.74132,250.98,0.78438,-0.089213,0.61384,-99.742

> view matrix models
> #6,-0.016065,-0.95356,0.30078,212.15,0.53538,-0.26226,-0.80286,235.83,0.84446,0.14813,0.51473,-134.54

> view matrix models
> #6,0.16425,-0.9583,0.23386,193.94,0.60089,-0.090815,-0.79416,194.59,0.78227,0.27097,0.56091,-152.48

> ui mousemode right "translate selected models"

> view matrix models
> #6,0.16425,-0.9583,0.23386,33.768,0.60089,-0.090815,-0.79416,88.122,0.78227,0.27097,0.56091,-223.1

> view matrix models
> #6,0.16425,-0.9583,0.23386,46.448,0.60089,-0.090815,-0.79416,74.911,0.78227,0.27097,0.56091,-222.32

> view matrix models
> #6,0.16425,-0.9583,0.23386,101.8,0.60089,-0.090815,-0.79416,57.426,0.78227,0.27097,0.56091,-277.04

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.42366,-0.85354,0.3033,169.95,0.4986,-0.49928,-0.7086,130.6,0.75625,-0.14898,0.6371,-213.02

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.42366,-0.85354,0.3033,177.99,0.4986,-0.49928,-0.7086,129.4,0.75625,-0.14898,0.6371,-214.71

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.56053,-0.8063,0.18889,211.31,0.41579,-0.47127,-0.77783,149.65,0.71619,-0.35746,0.59942,-166.56

> view matrix models
> #6,-0.58143,-0.79469,0.17438,215.19,0.40194,-0.46692,-0.78767,152.82,0.70738,-0.38788,0.5909,-158.59

> view matrix models
> #6,-0.087458,-0.87704,0.47239,99.026,0.76426,-0.36323,-0.53289,33.73,0.63895,0.31442,0.70205,-285.2

> view matrix models
> #6,-0.23152,-0.89613,0.37861,140.82,0.6782,-0.4277,-0.5976,69.18,0.69746,0.11842,0.70677,-262.21

> view matrix models
> #6,-0.34239,-0.90654,0.24688,182.18,0.61449,-0.41484,-0.67106,89.332,0.71076,-0.078056,0.6991,-229.37

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.34239,-0.90654,0.24688,182.59,0.61449,-0.41484,-0.67106,79.422,0.71076,-0.078056,0.6991,-247.7

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.4173,-0.87825,0.23355,192.37,0.54913,-0.44846,-0.70522,101.6,0.7241,-0.16604,0.66941,-230.03

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.4173,-0.87825,0.23355,185.67,0.54913,-0.44846,-0.70522,106.44,0.7241,-0.16604,0.66941,-219.54

> ui mousemode right "rotate selected models"

> view matrix models
> #6,-0.16775,-0.9585,0.23051,158.47,0.48491,-0.2838,-0.82723,108.39,0.85832,-0.026989,0.5124,-240.49

> view matrix models
> #6,-0.0091792,-0.98033,0.19715,141.4,0.45618,-0.17955,-0.87158,102.26,0.88984,0.081934,0.44886,-254.29

> view matrix models
> #6,-0.081491,-0.99667,-0.0018805,187.77,0.42735,-0.033237,-0.90348,86.902,0.90041,-0.074429,0.42863,-225.91

> view matrix models
> #6,-0.081343,-0.99667,-0.0063501,188.45,0.44755,-0.030833,-0.89373,81.585,0.89055,-0.07554,0.44857,-227.24

> view matrix models
> #6,-0.14002,-0.99013,-0.0053827,196.95,0.51991,-0.068896,-0.85144,69.436,0.84267,-0.12202,0.52442,-223.19

> ui mousemode right "translate selected models"

> view matrix models
> #6,-0.14002,-0.99013,-0.0053827,196.64,0.51991,-0.068896,-0.85144,69.075,0.84267,-0.12202,0.52442,-227.25

> view matrix models
> #6,-0.14002,-0.99013,-0.0053827,193.33,0.51991,-0.068896,-0.85144,71.102,0.84267,-0.12202,0.52442,-224.74

> ui mousemode right select

> select clear

> ui tool show "Fit in Map"

> hide #!4 models

Smoothing and grouping, standard deviation 5 voxels  
Showing 35 region surfaces  
Got 35 regions after smoothing 5 voxels.  
Smoothing and grouping, standard deviation 6 voxels  
Showing 20 region surfaces  
Got 20 regions after smoothing 6 voxels.  
Smoothing and grouping, standard deviation 7 voxels  
Showing 11 region surfaces  
Got 11 regions after smoothing 7 voxels.  
Smoothing and grouping, standard deviation 8 voxels  
Showing 7 region surfaces  
Got 7 regions after smoothing 8 voxels.  
Smoothing and grouping, standard deviation 9 voxels  
No new groups smoothing 9 voxels  
Showing 6 region surfaces  
Got 6 regions after smoothing 10 voxels.  
Smoothing and grouping, standard deviation 11 voxels  
No new groups smoothing 11 voxels  
Showing 5 region surfaces  
Got 5 regions after smoothing 12 voxels.  

> select clear

Grouped 2 regions  

> select clear

Grouped 3 regions  

> select clear

[Repeated 1 time(s)]

> show #!4 models

> hide #!4 models

> select #4

2 models selected  

> ~select #4

Nothing selected  

> select #6

3 models selected  

> ~select #6

Nothing selected  

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> BothModels-Rigid-FitTOsegment.cxs"

——— End of log from Mon Feb 14 13:43:45 2022 ———

opened ChimeraX session  
Showing cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.seg -
2 regions, 2 surfaces  

> show #1 models

> hide #!6 models

> select #1 :623-1828

18542 atoms, 18892 bonds, 2412 residues, 1 model selected  

> select #1 :1-622

9482 atoms, 9642 bonds, 1244 residues, 1 model selected  

> select #1 :623-1828

18542 atoms, 18892 bonds, 2412 residues, 1 model selected  

> select #1 :623-1828

18542 atoms, 18892 bonds, 2412 residues, 1 model selected  

> cartoon sel

> delete #1 :623-1828

> show #2 models

> delete #2 :1-1246

> delete #3 /B,C :1-623,1257-1828

> show #3 models

> hide #3 models

> hide #2 models

> hide #1 models

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> BothModels-Rigid-FitTOsegment.cxs"

> show #1 models

> select #6.2

1 model selected  
Simulating map res 8.000, grid 2.000  

> molmap #1 8.000000 sigmaFactor 0.187 gridSpacing 2.000000 replace false

Opened AccM-Dimer-BCDomain map 8 as #7, grid size 59,71,83, pixel 2, shown at
level 0.0974, step 1, values float32  
Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened_masked
as #8, grid size 320,320,320, pixel 1.03, shown at step 1, values float32  
Top score: 0.61084, z-score: 1.65157 (avg: 0.5920, stdev: 0.0114)  

> show #!6 models

> hide #!6 models

> show #!6 models

> hide #!6 models

> show #!7 models

> hide #!7 models

> show #!6 models

> show #2 models

> hide #2 models

> show #3 models

> hide #1 models

> hide #!6 models

> show #!6 models

> select #6

3 models selected  

> ~select #6

Nothing selected  

> select #6.2

1 model selected  
Simulating map res 8.000, grid 2.000  

> molmap #3 8.000000 sigmaFactor 0.187 gridSpacing 2.000000 replace false

Opened AccM-Dimer-BCCPDomain map 8 as #8, grid size 65,61,120, pixel 2, shown
at level 0.0792, step 1, values float32  
Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened_masked
as #9, grid size 320,320,320, pixel 1.03, shown at step 1, values float32  
Top score: 0.44950, z-score: 1.69586 (avg: 0.4453, stdev: 0.0025)  

> select #6.1

1 model selected  

> select #2

8792 atoms, 8980 bonds, 1164 residues, 1 model selected  

> ~select #2

Nothing selected  

> show #2 models

> hide #3 models

Simulating map res 8.000, grid 2.000  

> molmap #2 8.000000 sigmaFactor 0.187 gridSpacing 2.000000 replace false

Opened AccM-Dimer-CTDomain map 8 as #9, grid size 59,66,84, pixel 2, shown at
level 0.102, step 1, values float32  
Please select a region to fit to  

> select #6.1

1 model selected  
Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened_masked
as #10, grid size 320,320,320, pixel 1.03, shown at step 1, values float32  
Top score: 0.64908, z-score: 3.00742 (avg: 0.6482, stdev: 0.0003)  

> show #3 models

> hide #3 models

> show #1 models

> show #!5 models

> hide #!5 models

> show #!5 models

> hide #!5 models

> select clear

> hide #!6 models

> show #!5 models

> hide #!5 models

> show #3 models

> hide #3 models

> show #3 models

> hide #3 models

> show #!7 models

> hide #6.2 models

> show #6.2 models

> hide #!7 models

> hide #2 models

> select #6.2

1 model selected  

> select #6

3 models selected  

> ~select #6

Nothing selected  

> show #3 models

> hide #1 models

Saving 1 regions to mrc file...  
Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened_region_BC-BCCP-Domain.mrc as #10, grid size 91,107,92, pixel 1.03,
shown at step 1, values float32  
Wrote cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened_region_BC-BCCP-Domain.mrc  
Saving 1 regions to mrc file...  
Opened cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened_region_CT-Domain.mrc as #11, grid size 84,92,88, pixel 1.03, shown
at step 1, values float32  
Wrote cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened_region_CT-Domain.mrc  

> volume #11 level 0.4497

> volume #11 level 0.4532

> hide #3 models

> hide #!6 models

> select #6

3 models selected  

> ~select #6

Nothing selected  

> volume #10 level 0.4462

> show #2 models

> volume #10 level 0.2313

> volume #11 level 0.1996

> show #!8 models

> hide #!8 models

> show #!9 models

> hide #!9 models

> show #!7 models

> hide #!7 models

> show #!6 models

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> BothModels-Rigid-FitTOsegment-trial.cxs"

> hide #!10 models

> hide #!11 models

> show #!7 models

> hide #!7 models

> show #1 models

> show #3 models

> hide #3 models

> show #3 models

> hide #3 models

> hide #!6 models

> show #3 models

> hide #2 models

> show #2 models

> hide #1 models

> hide #3 models

> show #!5 models

> show #!4 models

> show #!6 models

> hide #!6 models

> show #3 models

> hide #3 models

> show #1 models

> show #!7 models

> hide #!7 models

> show #!8 models

> hide #!8 models

> hide #!4 models

> hide #!5 models

> hide #2 models

> hide #1 models

> show #!11 models

> show #!10 models

> ui tool show "Fit in Map"

Window position QRect(1079,904 841x136) outside any known screen, using
primary screen  

> show #1 models

> hide #!10 models

> show #!4 models

> hide #!11 models

> select #1

9482 atoms, 9642 bonds, 1244 residues, 1 model selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #1,-0.44612,-0.20106,-0.87209,-3.9567,0.11691,-0.97918,0.16594,33.261,-0.8873,-0.027927,0.46034,-56.761

> view matrix models
> #1,-0.39495,-0.47631,-0.78559,-6.8626,0.91789,-0.2406,-0.31558,41.038,-0.038701,-0.84572,0.53223,-65.409

> view matrix models
> #1,-0.015756,-0.6852,-0.72819,-9.0556,0.75062,0.47301,-0.46133,48.589,0.66054,-0.55386,0.50687,-62.281

> view matrix models
> #1,0.12407,-0.18324,-0.97521,-3.768,0.75919,0.65037,-0.025613,50.581,0.63894,-0.73719,0.2198,-64.301

> ui mousemode right "translate selected models"

> view matrix models
> #1,0.12407,-0.18324,-0.97521,-8.1933,0.75919,0.65037,-0.025613,32.691,0.63894,-0.73719,0.2198,-50.907

> ui mousemode right "rotate selected models"

> view matrix models
> #1,0.41216,-0.38861,-0.82408,-10.33,0.63956,0.76759,-0.042098,33.929,0.64892,-0.5097,0.56491,-48.404

> view matrix models
> #1,0.60797,-0.29471,-0.73723,-9.3022,0.69219,0.65158,0.31035,32.782,0.38891,-0.69899,0.60014,-50.42

> view matrix models
> #1,0.83375,-0.50055,-0.23306,-11.362,0.55145,0.77603,0.30606,34.099,0.027667,-0.3837,0.92304,-47.003

> view matrix models
> #1,0.79859,-0.44317,-0.40725,-10.795,0.58505,0.73041,0.35243,33.626,0.14128,-0.51971,0.84258,-48.465

> view matrix models
> #1,0.87514,-0.26291,-0.4062,-8.8733,0.41087,0.84717,0.33689,34.857,0.25555,-0.46172,0.84941,-47.841

> ui mousemode right zoom

> ui mousemode right "translate selected models"

> view matrix models
> #1,0.87514,-0.26291,-0.4062,-12.503,0.41087,0.84717,0.33689,41.351,0.25555,-0.46172,0.84941,-52.993

Fit molecule AccM-Dimer-BCDomain (#1) to map
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4) using
9482 atoms  
average map value = 0.2262, steps = 112  
shifted from previous position = 6.23  
rotated from previous position = 10 degrees  
atoms outside contour = 7489, contour level = 0.44848  
  
Position of AccM-Dimer-BCDomain (#1) relative to
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4)
coordinates:  
Matrix rotation and translation  
0.34477340 -0.02662398 0.93830830 158.71992775  
-0.91685681 0.20476659 0.34270137 177.00680542  
-0.20125827 -0.97844867 0.04618770 115.89998308  
Axis -0.67449840 0.58179299 -0.45449843  
Axis point 0.00000000 211.37266887 -122.36237401  
Rotation angle (degrees) 101.66190345  
Shift along axis -56.75138003  
  

> ~select #1

Nothing selected  

> show #2 models

> show #3 models

> hide #3 models

> hide #1 models

> hide #2 models

> show #3 models

> select #3

9890 atoms, 10058 bonds, 1266 residues, 1 model selected  

> view matrix models
> #3,0.10429,0.080884,-0.99125,3.4448,0.61509,0.77797,0.12819,-5.3919,0.78153,-0.62307,0.031384,-24.927

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.11641,-0.37752,-0.91865,5.9768,0.49267,0.82508,-0.27664,-5.7316,0.8624,-0.42039,0.28204,-25.99

> view matrix models
> #3,0.053096,-0.40375,-0.91333,6.0527,0.46411,0.81981,-0.33542,-5.7257,0.88418,-0.40608,0.23091,-26.039

> ui mousemode right "rotate selected models"

[Repeated 1 time(s)]

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.053096,-0.40375,-0.91333,2.0123,0.46411,0.81981,-0.33542,1.5647,0.88418,-0.40608,0.23091,-33.773

> view matrix models
> #3,0.053096,-0.40375,-0.91333,-2.4416,0.46411,0.81981,-0.33542,0.91737,0.88418,-0.40608,0.23091,-35.272

> view matrix models
> #3,0.053096,-0.40375,-0.91333,0.53789,0.46411,0.81981,-0.33542,-4.699,0.88418,-0.40608,0.23091,-30.312

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.025208,-0.44662,-0.89437,0.74196,0.40306,0.82325,-0.39974,-4.7754,0.91483,-0.35041,0.20077,-30.582

> view matrix models
> #3,-0.50055,-0.38774,-0.77402,-0.16287,0.56547,0.53056,-0.63147,-2.9571,0.65551,-0.75376,-0.046319,-28.605

> view matrix models
> #3,-0.40334,-0.45807,-0.79214,0.33177,0.52772,0.59077,-0.61033,-3.3324,0.74755,-0.6642,0.0034547,-29.006

> view matrix models
> #3,-0.40054,-0.36005,-0.84257,-0.1994,0.51705,0.67035,-0.53225,-3.7927,0.75646,-0.64884,-0.082332,-29.071

> view matrix models
> #3,-0.32814,-0.34402,-0.87976,-0.20535,0.56306,0.67657,-0.47457,-3.785,0.75848,-0.65108,-0.028307,-29.063

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.32814,-0.34402,-0.87976,0.72826,0.56306,0.67657,-0.47457,6.7377,0.75848,-0.65108,-0.028307,-27.698

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.16404,-0.26929,-0.94899,0.50123,0.63053,0.71122,-0.31081,6.5982,0.75864,-0.64934,0.053128,-27.718

> view matrix models
> #3,-0.22145,-0.23543,-0.94633,0.25244,0.80474,0.50397,-0.31369,7.9288,0.55077,-0.83102,0.077856,-26.943

> view matrix models
> #3,-0.27827,-0.17449,-0.94452,-0.14492,0.87717,0.35447,-0.32391,8.8324,0.39133,-0.91864,0.054416,-26.628

> view matrix models
> #3,0.054276,-0.31874,-0.94629,1.0081,0.99222,0.12352,0.015307,10.187,0.112,-0.93976,0.32297,-26.846

> view matrix models
> #3,-0.18862,-0.18777,-0.96393,0.02713,0.89529,0.37049,-0.24736,8.7538,0.40358,-0.90966,0.09823,-26.67

> view matrix models
> #3,-0.19871,-0.29652,-0.93413,0.61225,0.87599,0.37368,-0.30496,8.7228,0.43949,-0.87889,0.1855,-26.812

> view matrix models
> #3,-0.20227,-0.35482,-0.91279,0.92726,0.8649,0.3725,-0.33645,8.7214,0.4594,-0.85752,0.23154,-26.914

> view matrix models
> #3,-0.1957,-0.38046,-0.90386,1.0746,0.9258,0.23229,-0.29823,9.5553,0.32341,-0.89515,0.30677,-26.862

> view matrix models
> #3,-0.062819,-0.41202,-0.90901,1.392,0.94106,0.27885,-0.19142,9.3013,0.33235,-0.86746,0.37022,-27.014

> view matrix models
> #3,-0.2527,-0.37487,-0.89197,0.98101,0.94219,0.11432,-0.31498,10.226,0.22005,-0.92,0.32431,-26.839

> view matrix models
> #3,-0.17028,-0.16041,-0.97225,-0.10303,0.97603,0.10828,-0.1888,10.279,0.13556,-0.98109,0.13813,-26.569

> view matrix models
> #3,-0.060039,-0.076374,-0.99527,-0.44516,0.79776,0.59563,-0.093831,7.3877,0.59998,-0.79962,0.025167,-27.056

> view matrix models
> #3,-0.071569,-0.10429,-0.99197,-0.30402,0.88454,0.45297,-0.11144,8.27,0.46095,-0.88541,0.059827,-26.737

> view matrix models
> #3,-0.077661,-0.31415,-0.94619,0.84106,0.85859,0.46132,-0.22364,8.2104,0.50675,-0.82975,0.2339,-27.017

> view matrix models
> #3,-0.077526,-0.35328,-0.9323,1.0553,0.85334,0.46004,-0.24529,8.2146,0.51555,-0.81459,0.2658,-27.095

> view matrix models
> #3,-0.075638,-0.4399,-0.89486,1.5302,0.84124,0.45366,-0.29412,8.243,0.53534,-0.77504,0.33575,-27.301

> view matrix models
> #3,-0.019729,-0.45391,-0.89083,1.6671,0.88505,0.40654,-0.22675,8.5414,0.46508,-0.7929,0.39371,-27.285

> view matrix models
> #3,-0.0084738,-0.29857,-0.95435,0.83049,0.89918,0.41529,-0.13791,8.4969,0.43751,-0.8593,0.26495,-26.932

Fit molecule AccM-Dimer-BCCPDomain (#3) to map
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4) using
9890 atoms  
average map value = 0.1384, steps = 144  
shifted from previous position = 11  
rotated from previous position = 15 degrees  
atoms outside contour = 8611, contour level = 0.44848  
  
Position of AccM-Dimer-BCCPDomain (#3) relative to
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4)
coordinates:  
Matrix rotation and translation  
0.87885544 -0.41606913 0.23345148 155.84070071  
-0.20112546 0.12060704 0.97211239 168.67765511  
-0.43262185 -0.90129929 0.02231406 148.92350657  
Axis -0.93676137 0.33305641 0.10747821  
Axis point 0.00000000 196.68145282 -20.87932214  
Rotation angle (degrees) 89.37613576  
Shift along axis -73.80034336  
  

> ui mousemode right select

> select clear

> show #1 models

> hide #1 models

> ui mousemode right pivot

> select #3

9890 atoms, 10058 bonds, 1266 residues, 1 model selected  

> ~select #3

Nothing selected  

> select #1

9482 atoms, 9642 bonds, 1244 residues, 1 model selected  

> select #3

9890 atoms, 10058 bonds, 1266 residues, 1 model selected  

> ui mousemode right "translate selected models"

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.05123,-0.17215,-0.98374,4.8588,0.82031,0.55458,-0.13977,12.333,0.56963,-0.81413,0.1128,-36.74

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.05123,-0.17215,-0.98374,4.2599,0.82031,0.55458,-0.13977,8.7705,0.56963,-0.81413,0.1128,-33.562

> view matrix models
> #3,-0.05123,-0.17215,-0.98374,3.525,0.82031,0.55458,-0.13977,7.898,0.56963,-0.81413,0.1128,-33.02

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.084634,-0.31869,-0.94407,4.2922,0.83772,0.49025,-0.24059,8.2844,0.5395,-0.81123,0.22548,-33.082

> view matrix models
> #3,-0.038875,-0.39393,-0.91832,4.7531,0.86862,0.44098,-0.22594,8.5875,0.49396,-0.80645,0.32503,-33.17

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.038875,-0.39393,-0.91832,4.0116,0.86862,0.44098,-0.22594,10.192,0.49396,-0.80645,0.32503,-28.252

Fit molecule AccM-Dimer-BCCPDomain (#3) to map
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4) using
9890 atoms  
average map value = 0.1599, steps = 304  
shifted from previous position = 17.8  
rotated from previous position = 35.2 degrees  
atoms outside contour = 8312, contour level = 0.44848  
  
Position of AccM-Dimer-BCCPDomain (#3) relative to
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4)
coordinates:  
Matrix rotation and translation  
0.93735231 -0.16985108 0.30417308 151.78665852  
-0.32359166 -0.10100855 0.94078994 164.84453936  
-0.12907011 -0.98027949 -0.14964299 140.74858748  
Axis -0.97254148 0.21932938 -0.07783117  
Axis point 0.00000000 157.14379656 -19.85329876  
Rotation angle (degrees) 99.01248099  
Shift along axis -122.41819853  
  

> open "/Volumes/MEMO/Grad School/Side-ACC/AlphaFold-Cosmic/FL-
> Dimer/output_dir_prtn_adRlWfaz-acc-rhoddimer_unrelaxed_model_1_multimer.pdb"

Chain information for output_dir_prtn_adRlWfaz-acc-
rhoddimer_unrelaxed_model_1_multimer.pdb #12  
---  
Chain | Description  
B C | No description available  
  

> hide #3 models

> hide #!4 models

> select #12 /B,C :1-623,1257-1828

18134 atoms, 18474 bonds, 2390 residues, 1 model selected  

> cartoon hide sel

> show #3 models

> hide #3 models

> hide #12 models

> show #!4 models

> show #3 models

> select #3

9890 atoms, 10058 bonds, 1266 residues, 1 model selected  

> hide #!4 models

> show #12 models

> hide #12 models

> ui mousemode right "move picked models"

> ui mousemode right "rotate selected models"

> view matrix models
> #3,0.041072,-0.07894,-0.99603,9.3334,0.094432,0.99272,-0.074783,16.231,0.99468,-0.090986,0.048227,-46.408

> view matrix models
> #3,0.13212,-0.17362,-0.97591,9.9509,-0.49562,0.84106,-0.21673,16.452,0.85843,0.51231,0.025069,-49.879

> view matrix models
> #3,0.39225,-0.15508,-0.90669,10.119,-0.91985,-0.06979,-0.386,21.041,-0.0034156,0.98543,-0.17003,-53.39

> view matrix models
> #3,0.31903,-0.050529,-0.9464,9.469,-0.91684,-0.26938,-0.29469,22.133,-0.24005,0.96171,-0.13227,-53.518

> view matrix models
> #3,0.17495,-0.33537,-0.9257,10.883,-0.95354,-0.29191,-0.074457,22.19,-0.24525,0.89572,-0.37086,-53.129

> view matrix models
> #3,-0.048572,-0.20262,-0.97805,9.917,-0.82596,-0.54246,0.1534,23.68,-0.56164,0.81528,-0.141,-53.054

> view matrix models
> #3,-0.017034,-0.096741,-0.99516,9.3691,-0.50025,-0.86095,0.092257,25.794,-0.86571,0.4994,-0.033729,-51.653

> view matrix models
> #3,0.015929,0.37762,-0.92582,6.7794,0.36911,-0.86276,-0.34555,26.794,-0.92925,-0.33622,-0.15313,-47.097

> view matrix models
> #3,-0.092775,-0.032973,-0.99514,8.936,0.3675,-0.93002,-0.0034461,27.12,-0.92538,-0.36603,0.0984,-46.96

> view matrix models
> #3,0.38135,-0.17298,-0.9081,10.206,0.41462,-0.84599,0.33526,26.664,-0.82623,-0.50437,-0.2509,-46.046

> view matrix models
> #3,0.37797,0.6116,-0.69505,5.8484,0.76102,-0.63278,-0.14296,25.921,-0.52724,-0.47491,-0.70461,-45.83

> view matrix models
> #3,0.47276,0.30417,-0.82703,7.6627,-0.008589,-0.9369,-0.34948,26.798,-0.88115,0.17232,-0.44032,-49.813

> view matrix models
> #3,0.087926,-0.057702,-0.99445,9.2664,-0.053243,-0.99717,0.053152,27.031,-0.9947,0.048275,-0.090749,-49.296

> view matrix models
> #3,0.23025,-0.10276,-0.96769,9.6644,-0.597,-0.80021,-0.057072,25.374,-0.76849,0.59085,-0.2456,-52.026

> view matrix models
> #3,-0.50011,-0.22268,-0.83684,9.5246,-0.49074,-0.72334,0.48575,24.995,-0.71349,0.6536,0.25247,-52.376

> view matrix models
> #3,0.40146,-0.31768,-0.85902,11.02,-0.77268,-0.62104,-0.13143,24.207,-0.49173,0.71651,-0.49479,-52.39

> view matrix models
> #3,0.3994,-0.30323,-0.86518,10.939,-0.73189,-0.67379,-0.10172,24.538,-0.55211,0.67384,-0.49104,-52.22

> view matrix models
> #3,0.16272,-0.29621,-0.94116,10.655,-0.68602,-0.71954,0.10785,24.813,-0.70915,0.62811,-0.32029,-52.158

> show #!4 models

> view matrix models
> #3,0.22621,-0.22902,-0.94677,10.354,-0.46584,-0.87905,0.10133,25.93,-0.85547,0.41812,-0.30554,-51.159

> view matrix models
> #3,0.072582,0.22108,-0.97255,7.7096,-0.50676,-0.8317,-0.22688,25.667,-0.85903,0.50932,0.051671,-51.711

> view matrix models
> #3,0.0065147,0.13175,-0.99126,8.1337,-0.80809,-0.58321,-0.082826,23.954,-0.58903,0.80157,0.10267,-53.039

> view matrix models
> #3,0.012331,0.18497,-0.98267,7.8453,-0.81452,-0.56818,-0.11717,23.869,-0.58,0.80185,0.14366,-53.036

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.012331,0.18497,-0.98267,4.4188,-0.81452,-0.56818,-0.11717,19.725,-0.58,0.80185,0.14366,-38.274

> view matrix models
> #3,0.012331,0.18497,-0.98267,-5.1649,-0.81452,-0.56818,-0.11717,11.074,-0.58,0.80185,0.14366,-31.932

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.50117,0.2616,-0.82486,-6.1592,-0.49723,-0.8672,0.02708,13.045,-0.70824,0.42372,0.56468,-30.037

> view matrix models
> #3,-0.59741,0.24585,-0.76332,-6.1836,-0.49242,-0.86373,0.10719,13.021,-0.63295,0.43991,0.63706,-30.055

> ui mousemode right "translate selected models"

> view matrix models
> #3,-0.59741,0.24585,-0.76332,-9.6656,-0.49242,-0.86373,0.10719,21.062,-0.63295,0.43991,0.63706,-22.741

Fit molecule AccM-Dimer-BCCPDomain (#3) to map
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4) using
9890 atoms  
average map value = 0.1234, steps = 240  
shifted from previous position = 19.3  
rotated from previous position = 15.4 degrees  
atoms outside contour = 8712, contour level = 0.44848  
  
Position of AccM-Dimer-BCCPDomain (#3) relative to
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4)
coordinates:  
Matrix rotation and translation  
-0.81826820 -0.04405206 0.57314621 182.65328389  
0.56993580 -0.19209118 0.79892063 192.67349440  
0.07490223 0.98038788 0.18228895 137.21258972  
Axis 0.22368302 0.61415332 0.75682337  
Axis point 66.69106191 57.99925994 0.00000000  
Rotation angle (degrees) 156.06908401  
Shift along axis 263.03319808  
  

> view matrix models
> #3,-0.36526,0.25414,-0.89555,-1.6863,-0.56309,-0.82638,-0.0048442,25.636,-0.74129,0.50251,0.44494,-35.816

> view matrix models
> #3,-0.36526,0.25414,-0.89555,-6.0813,-0.56309,-0.82638,-0.0048442,24.544,-0.74129,0.50251,0.44494,-34.997

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.38874,0.44549,-0.80649,-7.1732,-0.60464,-0.78382,-0.14152,24.282,-0.69519,0.43262,0.57406,-34.579

> view matrix models
> #3,-0.36686,0.26487,-0.89177,-6.1427,-0.56522,-0.82485,-0.012473,24.534,-0.73888,0.49947,0.45231,-34.979

> view matrix models
> #3,-0.14102,0.31745,-0.93773,-6.1842,-0.52331,-0.82795,-0.20159,24.62,-0.84039,0.4623,0.28288,-34.861

> view matrix models
> #3,0.098706,0.40386,-0.90948,-6.4069,-0.56717,-0.72814,-0.38489,24.046,-0.81766,0.55382,0.15719,-35.326

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.098706,0.40386,-0.90948,-1.4068,-0.56717,-0.72814,-0.38489,13.375,-0.81766,0.55382,0.15719,-24.98

> ui mousemode right "rotate selected models"

> view matrix models
> #3,-0.21356,0.41602,-0.88392,-1.8125,-0.65778,-0.7302,-0.18475,13.264,-0.7223,0.54197,0.42959,-24.847

> view matrix models
> #3,0.14427,0.39407,-0.90768,-1.3041,-0.54217,-0.73587,-0.40566,13.447,-0.82779,0.55064,0.10749,-24.967

> ui mousemode right "translate selected models"

> view matrix models
> #3,0.14427,0.39407,-0.90768,6.5394,-0.54217,-0.73587,-0.40566,15.573,-0.82779,0.55064,0.10749,-36.363

Fit molecule AccM-Dimer-BCCPDomain (#3) to map
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4) using
9890 atoms  
average map value = 0.1427, steps = 492  
shifted from previous position = 18.5  
rotated from previous position = 38.6 degrees  
atoms outside contour = 8551, contour level = 0.44848  
  
Position of AccM-Dimer-BCCPDomain (#3) relative to
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4)
coordinates:  
Matrix rotation and translation  
-0.78639844 0.58727570 0.19153261 150.16930326  
0.13670164 -0.13692279 0.98110387 181.32790647  
0.60240364 0.79772138 0.02739432 138.75934311  
Axis -0.28799388 -0.64525431 -0.70760611  
Axis point 48.52998940 18.65050377 0.00000000  
Rotation angle (degrees) 161.43506920  
Shift along axis -258.43741182  
  
Fit molecule AccM-Dimer-BCCPDomain (#3) to map
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4) using
9890 atoms  
average map value = 0.1427, steps = 60  
shifted from previous position = 0.0219  
rotated from previous position = 0.0174 degrees  
atoms outside contour = 8555, contour level = 0.44848  
  
Position of AccM-Dimer-BCCPDomain (#3) relative to
cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc (#4)
coordinates:  
Matrix rotation and translation  
-0.78640722 0.58728041 0.19148213 150.15910665  
0.13684175 -0.13665357 0.98112188 181.33379105  
0.60236038 0.79776408 0.02710088 138.74087561  
Axis -0.28799954 -0.64536522 -0.70750265  
Axis point 48.52172388 18.64304578 0.00000000  
Rotation angle (degrees) 161.43803842  
Shift along axis -258.43181300  
  

> ui mousemode right select

> select clear

> show #1 models

> show #2 models

> show #12 models

> hide #12 models

> show #12 models

> select #12 /B,C :1-623,1257-1828

18134 atoms, 18474 bonds, 2390 residues, 1 model selected  

> cartoon sel

> select clear

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> BothModels-Rigid-Manual-with-pred.cxs"

> ui tool show Matchmaker

> matchmaker #12 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 AccM-Dimer-CTDomain, chain C (#2) with output_dir_prtn_adRlWfaz-
acc-rhoddimer_unrelaxed_model_1_multimer.pdb, chain C (#12), sequence
alignment score = 7393.7  
RMSD between 582 pruned atom pairs is 0.000 angstroms; (across all 582 pairs:
0.000)  
  

> hide #12 models

> hide #!4 models

> hide #3 models

> hide #2 models

> hide #1 models

> show #!4 models

> volume #4 level 0.3964

> volume #4 color #fe6760

> open "/Volumes/MEMO/Grad School/Side-ACC/Comparative
> Models/emd_4342-human6g2d.map"

Opened emd_4342-human6g2d.map as #13, grid size 450,450,450, pixel 1.06, shown
at level 0.00442, step 2, values float32  

> hide #!13 models

> show #!13 models

> ui mousemode right "translate selected models"

> select #13

2 models selected  

> view matrix models #13,1,0,0,-165.93,0,1,0,-24.618,0,0,1,-136.58

> ui mousemode right "rotate selected models"

> volume #13 step 1

> volume #13 level 0.01074

> volume #13 level 0.01221

> volume #13 level 0.01472

> volume #13 level 0.01663

> view matrix models
> #13,0.70752,-0.35049,-0.61366,112.02,0.40636,0.9122,-0.052488,-89.616,0.57817,-0.21223,0.78783,-180.27

> view matrix models
> #13,-0.18263,0.89309,-0.41115,-20.08,0.93141,0.29107,0.21853,-117.11,0.31484,-0.34303,-0.88499,248.44

> view matrix models
> #13,0.26657,0.65652,0.70563,-292.32,0.92453,0.032728,-0.37971,67.102,-0.27238,0.7536,-0.59825,63.185

> view matrix models
> #13,0.8727,0.35439,-0.33588,-155.16,-0.090586,-0.55844,-0.82458,542.59,-0.47979,0.75004,-0.45524,84.988

> view matrix models
> #13,0.8651,-0.017115,0.50131,-229.63,0.42951,-0.49095,-0.75795,388.72,0.25909,0.87102,-0.41737,-128.41

> view matrix models
> #13,0.90911,0.32605,-0.25926,-172.21,-0.064265,-0.50516,-0.86063,530.48,-0.41158,0.79907,-0.43829,53.345

> view matrix models
> #13,0.83952,0.37685,-0.39141,-141.65,-0.13535,-0.55261,-0.82237,551.4,-0.52621,0.74337,-0.41292,89.242

> view matrix models
> #13,0.85372,0.0036233,-0.52072,-27.98,-0.39985,-0.63603,-0.65999,602.48,-0.33358,0.77166,-0.54154,62.051

> view matrix models
> #13,0.79495,-0.0093712,-0.60661,6.3609,-0.51842,-0.52984,-0.6712,607.04,-0.31512,0.84804,-0.42606,15.919

> ui mousemode right "translate selected models"

> view matrix models
> #13,0.79495,-0.0093712,-0.60661,-75.876,-0.51842,-0.52984,-0.6712,501.36,-0.31512,0.84804,-0.42606,85.327

> view matrix models
> #13,0.79495,-0.0093712,-0.60661,-55.201,-0.51842,-0.52984,-0.6712,390.33,-0.31512,0.84804,-0.42606,-64.52

> view matrix models
> #13,0.79495,-0.0093712,-0.60661,-63.589,-0.51842,-0.52984,-0.6712,378.53,-0.31512,0.84804,-0.42606,-62.31

> view matrix models
> #13,0.79495,-0.0093712,-0.60661,-55.134,-0.51842,-0.52984,-0.6712,377.4,-0.31512,0.84804,-0.42606,-52.289

> ui mousemode right "rotate selected models"

> view matrix models
> #13,0.82138,0.1148,-0.55871,-101.36,-0.34816,-0.67498,-0.65053,368.14,-0.4518,0.72885,-0.51444,27.098

> view matrix models
> #13,0.84263,-0.059206,-0.53522,-68.574,-0.39173,-0.74939,-0.53382,373.43,-0.36949,0.65948,-0.65465,52.41

> view matrix models
> #13,0.6783,-0.28574,-0.67695,54.299,-0.73195,-0.34353,-0.58842,366.26,-0.064416,0.89462,-0.44216,-120.27

> view matrix models
> #13,0.30285,-0.10886,-0.9468,154.49,-0.89118,-0.38444,-0.24086,344.87,-0.33776,0.91671,-0.21344,-106.11

> view matrix models
> #13,0.37654,0.029365,-0.92593,98.948,-0.80377,-0.48662,-0.34229,369.25,-0.46063,0.87312,-0.15963,-76.889

> ui mousemode right "translate selected models"

> view matrix models
> #13,0.37654,0.029365,-0.92593,98.364,-0.80377,-0.48662,-0.34229,375.69,-0.46063,0.87312,-0.15963,-86.5

> ui mousemode right "rotate selected models"

> view matrix models
> #13,-0.17016,0.26728,-0.94848,175.12,-0.93011,-0.36147,0.065009,293.93,-0.32547,0.89325,0.31011,-217.43

> view matrix models
> #13,-0.19058,0.18784,-0.96353,202.41,-0.90425,-0.41565,0.097818,294.46,-0.38211,0.88992,0.24907,-190.91

> view matrix models
> #13,0.52857,-0.0382,-0.84803,63.066,-0.81835,-0.2885,-0.49707,361.63,-0.22567,0.95672,-0.18375,-158.17

> view matrix models
> #13,0.94757,0.075427,-0.31053,-171.96,-0.22578,-0.52966,-0.81761,343.21,-0.22615,0.84485,-0.48486,-70.604

> view matrix models
> #13,0.94155,-0.13632,-0.30805,-119.25,-0.32292,-0.62568,-0.71011,368.4,-0.095941,0.76808,-0.63313,-53.302

> ui mousemode right "translate selected models"

> view matrix models
> #13,0.94155,-0.13632,-0.30805,-132.17,-0.32292,-0.62568,-0.71011,359.61,-0.095941,0.76808,-0.63313,-53.874

> ui mousemode right "rotate selected models"

> view matrix models
> #13,0.9491,-0.021727,-0.31423,-160.75,-0.26837,-0.57806,-0.7706,347.03,-0.1649,0.81571,-0.55446,-64.77

> view matrix models
> #13,0.9571,-0.031385,-0.28805,-165.52,-0.25661,-0.55348,-0.79235,342.55,-0.13456,0.83227,-0.53779,-79.386

> view matrix models
> #13,0.96777,0.010373,-0.25162,-185.55,-0.1839,-0.65353,-0.73423,338.06,-0.17206,0.75683,-0.63055,-33.48

> ui mousemode right "translate selected models"

> view matrix models
> #13,0.96777,0.010373,-0.25162,-172.5,-0.1839,-0.65353,-0.73423,335.42,-0.17206,0.75683,-0.63055,-25.804

> view matrix models
> #13,0.96777,0.010373,-0.25162,-178.5,-0.1839,-0.65353,-0.73423,335.6,-0.17206,0.75683,-0.63055,-28.772

> ui mousemode right "rotate selected models"

> view matrix models
> #13,0.83002,0.15903,-0.53457,-125.5,-0.26399,-0.73228,-0.62775,352.71,-0.49129,0.66217,-0.56583,57.606

> show #1 models

> hide #1 models

> show #!5 models

> ui mousemode right select

> select clear

> color #5 #54fa48 models transparency 0

> hide #!4 models

> volume #13 color grey

> volume #13 color #80808088

> volume #13 color #80808087

> ui tool show "Fit in Map"

Window position QRect(1079,904 841x136) outside any known screen, using
primary screen  

> volume #13 level 0.03341

> select #13

2 models selected  

> ui mousemode right "translate selected models"

> ui mousemode right "rotate selected models"

> view matrix models
> #13,0.82256,0.16846,-0.54315,-124.21,-0.27244,-0.72163,-0.63642,353.96,-0.49916,0.67147,-0.54769,53.401

> view matrix models
> #13,0.83528,0.15239,-0.52829,-126.46,-0.25803,-0.7398,-0.62138,351.77,-0.48552,0.65534,-0.57862,60.585

> view matrix models
> #13,0.79702,0.20068,-0.56964,-120.37,-0.30127,-0.68535,-0.66297,357.61,-0.52344,0.70002,-0.48578,39.209

> view matrix models
> #13,0.76056,0.19308,-0.61989,-99.193,-0.32841,-0.7092,-0.62384,361.69,-0.56008,0.67805,-0.47598,51.291

> view matrix models
> #13,0.79331,0.15609,-0.58847,-104.63,-0.29166,-0.75101,-0.59238,356.46,-0.53441,0.64157,-0.55026,69.689

> view matrix models
> #13,0.85482,0.087948,-0.51142,-118.97,-0.22196,-0.82886,-0.51354,342.15,-0.46906,0.5525,-0.689,104.99

> view matrix models
> #13,0.86016,0.29815,-0.41379,-192.13,-0.015065,-0.79612,-0.60495,303.83,-0.5098,0.52659,-0.68031,119.25

Fit map emd_4342-human6g2d.map in map
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 61379 points  
correlation = 0.4732, correlation about mean = 0.238, overlap = 468  
steps = 412, shift = 19.3, angle = 24.2 degrees  
  
Position of emd_4342-human6g2d.map (#13) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
0.46597055 -0.08525728 0.88068306 -165.17463112  
-0.86018065 0.18951532 0.47346932 164.80213775  
-0.20726964 -0.97816928 0.01497189 410.63582936  
Axis -0.73587740 0.55151454 -0.39283096  
Axis point 0.00000000 268.32840066 170.80743239  
Rotation angle (degrees) 99.48393883  
Shift along axis 51.12858413  
  

> ui mousemode right select

> select clear

> hide #!5 models

> show #!5 models

> hide #!5 models

> show #!5 models

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> ForFigures-140222.cxs"

> show #2 models

> show #1 models

> show #3 models

> hide #2 models

> hide #3 models

> show #12 models

> hide #1 models

> hide #12 models

> hide #!13 models

> hide #!5 models

> show #!4 models

> show #!13 models

> hide #!13 models

> hide #!4 models

> show #!13 models

> show #12 models

> hide #12 models

> show #!4 models

> hide #!4 models

> show #2 models

> show #3 models

> show #1 models

> show #12 models

> hide #12 models

> hide #!13 models

> hide #3 models

> hide #2 models

> hide #1 models

> show #!4 models

> graphics silhouettes false

> graphics silhouettes true

> lighting shadows true

> lighting full

> save front-accM-dimer-map 3w 3h 900p

Cannot determine format for 'front-accM-dimer-map'  

> save front-accM-dimer-map.TIFF pixelSize 0.4

> save front-accM-dimer-map.TIFF

> save front-accM-dimer-map.TIFF pixelSize 1

> save front-accM-dimer-map.TIFF pixelSize 0.1

> save front-accM-dimer-map.TIFF pixelSize 0.1 transparentBackground true

> turn y90

Expected an axis vector or a keyword  

> turn y 90

> save front-accM-dimer-map-y90.TIFF pixelSize 0.1 transparentBackground true

> turn y 90

> save back-accM-dimer-map.TIFF pixelSize 0.1 transparentBackground true

> turn y 90

> save back-accM-dimer-map-y90.TIFF pixelSize 0.1 transparentBackground true

> turn y 90

> turn x 90

> save top-accM-dimer-map.TIFF pixelSize 0.1 transparentBackground true

> turn x 90

[Repeated 1 time(s)]

> save bottom-accM-dimer-map.TIFF pixelSize 0.1 transparentBackground true

> turn x 90

> show #!13 models

> hide #!4 models

> volume #13 level 0.0262

> volume #13 level 0.02075

> volume #13 level 0.01987

> volume #13 level 0.01869

> volume #13 level 0.01324

> volume #13 level 0.01486

> save Human-CitBound-Map.TIFF pixelSize 0.1 transparentBackground true

> show #!4 models

> undo

> ui tool show "Side View"

> save Human-CitBound-Map.TIFF pixelSize 0.1 transparentBackground true

> show #!4 models

> save Human-CitBound-Map-Imposed-AccM-Dimer.TIFF pixelSize 0.1
> transparentBackground true

> show #12 models

> hide #!4 models

> save Human-CitBound-Map-Imposed-AccM-Dimer-AF2.TIFF pixelSize 0.1
> transparentBackground true

> show #!4 models

> hide #!13 models

> save Imposed-AccM-Dimer-AF2.TIFF pixelSize 0.1 transparentBackground true

> hide #!4 models

> show #!13 models

> hide #!13 models

> show #!13 models

> hide #!13 models

> show #!13 models

> hide #!13 models

> show #!4 models

> save Imposed-AccM-Dimer-AF2.TIFF pixelSize 0.1 transparentBackground true

> hide #!4 models

> show #!13 models

> save Human-CitBound-Map-Imposed-AccM-Dimer-AF2.TIFF pixelSize 0.1
> transparentBackground true

> show #!4 models

> hide #12 models

> save Human-CitBound-Map-Imposed-AccM-Dimer.TIFF pixelSize 0.1
> transparentBackground true

> hide #!13 models

> show #12 models

> hide #!4 models

> select #12 :1-622

9482 atoms, 9642 bonds, 1244 residues, 1 model selected  

> color sel hot pink

> select #12 :623-1245

9732 atoms, 9892 bonds, 1246 residues, 1 model selected  

> color sel orange

> select #12 :1256-1828

8654 atoms, 8834 bonds, 1146 residues, 1 model selected  

> color sel forest green

> select #12

28024 atoms, 28536 bonds, 3656 residues, 1 model selected  

> ~select #12

Nothing selected  

> save AccM-Dimer-AF2-labelled.TIFF pixelSize 0.1 transparentBackground true

> show #!13 models

> hide #!13 models

> save AccM-Dimer-AF2-labelled.TIFF pixelSize 0.1 transparentBackground true

> show #!13 models

> save Human-CitBound-Map-Imposed-AccM-Dimer-AF2.TIFF pixelSize 0.1
> transparentBackground true

> hide #!13 models

> show #!4 models

> save Imposed-AccM-Dimer-AF2.TIFF pixelSize 0.1 transparentBackground true

> color #4 #fe676080 models

[Repeated 1 time(s)]

> save Imposed-AccM-Dimer-AF2-transparencyON.TIFF pixelSize 0.1
> transparentBackground true

> hide #12 models

> undo

> save Imposed-AccM-Dimer-AF2-transparencyON.TIFF pixelSize 0.1
> transparentBackground true

> hide #12 models

> show #2 models

> show #3 models

> show #1 models

> save Imposed-and-FITTED-AccM-Dimer-AF2-transparencyON.TIFF pixelSize 0.1
> transparentBackground true

> hide #3 models

> hide #2 models

> hide #1 models

> show #2 models

> save Imposed-and-FITTED-CT-AccM-Dimer-AF2-transparencyON.TIFF pixelSize 0.1
> transparentBackground true

> hide #2 models

> show #1 models

> save Imposed-and-FITTED-BC-AccM-Dimer-AF2-transparencyON.TIFF pixelSize 0.1
> transparentBackground true

> hide #1 models

> show #3 models

> save Imposed-and-FITTED-BCCP-AccM-Dimer-AF2-transparencyON.TIFF pixelSize
> 0.1 transparentBackground true

> hide #3 models

> show #1 models

> show #2 models

> show #3 models

> save Imposed-and-FITTED-ALL-AccM-Dimer-AF2-transparencyON.TIFF pixelSize 0.1
> transparentBackground true

> turn y 90

[Repeated 3 time(s)]

> hide #3 models

> hide #2 models

> hide #1 models

> show #2 models

> save Imposed-and-FITTED-CT-Focused-AccM-Dimer-AF2-transparencyON.TIFF
> pixelSize 0.1 transparentBackground true

> turn x 90

> save TOP-Imposed-and-FITTED-CT-Focused-AccM-Dimer-AF2-transparencyON.TIFF
> pixelSize 0.1 transparentBackground true

> hide #2 models

> show #3 models

> turn x 90

[Repeated 2 time(s)]

> save FRONT-Imposed-and-FITTED-BCCP-Focused-AccM-Dimer-
> AF2-transparencyON.TIFF pixelSize 0.1 transparentBackground true

> turn y 90

[Repeated 3 time(s)]

> turn x 90

> save TOP-Imposed-and-FITTED-BCCP-Focused-AccM-Dimer-AF2-transparencyON.TIFF
> pixelSize 0.1 transparentBackground true

> undo

> hide #3 models

> show #1 models

> save FRONT-Imposed-and-FITTED-BC-Focused-AccM-Dimer-AF2-transparencyON.TIFF
> pixelSize 0.1 transparentBackground true

> turn y 90

> save SIDE-Imposed-and-FITTED-BC-Focused-AccM-Dimer-AF2-transparencyON.TIFF
> pixelSize 0.1 transparentBackground true

> turn y 90

[Repeated 2 time(s)]

> turn x 90

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> ForFigures-140222-fig1.cxs"

> view

> hide #1 models

> show #3 models

> hide #3 models

> show #!5 models

> ui tool show "Fit in Map"

Back buffer dpr of 1 doesn't match <_NSViewBackingLayer: 0x60003ad6d680>
contents scale of 2 - updating layer to match.  

Back buffer dpr of 2 doesn't match <_NSViewBackingLayer: 0x60003ad6d680>
contents scale of 1 - updating layer to match.  

Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 149099 points  
correlation = 0.3732, correlation about mean = 0.007213, overlap = 9796  
steps = 212, shift = 5.78, angle = 12.3 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#4) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
-0.89907865 0.27921894 -0.33718594 280.03054538  
0.12967824 0.90549698 0.40405293 -148.04980433  
0.41814009 0.31954968 -0.85032162 152.13844832  
Axis -0.10909135 -0.97510495 -0.19305289  
Axis point 130.89183037 0.00000000 120.61244154  
Rotation angle (degrees) 157.21308817  
Shift along axis 84.44441996  
  
Fit map cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-sharpened.mrc in
map cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc
using 149099 points  
correlation = 0.3732, correlation about mean = 0.00721, overlap = 9795  
steps = 80, shift = 0.0293, angle = 0.0259 degrees  
  
Position of cryosparc_P23_J674_002_volume_map_half_A_deepEMhancer-
sharpened.mrc (#4) relative to
cryosparc_P23_J668_007_volume_map_half_A_deepEMhancer-sharpened-flipz.mrc (#5)
coordinates:  
Matrix rotation and translation  
-0.89914592 0.27930955 -0.33693142 279.96885889  
0.12968769 0.90533383 0.40441530 -148.10479418  
0.41799248 0.31993251 -0.85025024 152.09035588  
Axis -0.10911828 -0.97506247 -0.19325213  
Axis point 130.87766034 0.00000000 120.58921554  
Rotation angle (degrees) 157.22485397  
Shift along axis 84.46991949  
  

> select #5

2 models selected  

> ui mousemode right "rotate selected models"

> ui mousemode right select

> select #4

2 models selected  

> ui mousemode right "rotate selected models"

> view matrix models
> #4,-0.35292,-0.93323,0.067339,211.14,0.38844,-0.21161,-0.89685,126.13,0.85122,-0.29035,0.43718,-182.42

> view matrix models
> #4,-0.34784,-0.93572,0.058675,212.19,0.38861,-0.20085,-0.89925,124.65,0.85322,-0.28999,0.43349,-182.2

> view matrix models
> #4,-0.30019,-0.95124,0.07095,205.1,0.43162,-0.20179,-0.8792,114.5,0.85064,-0.2333,0.47115,-197.82

> view matrix models
> #4,-0.29831,-0.95232,0.06402,206.13,0.42633,-0.19295,-0.88375,114.59,0.85397,-0.23634,0.46356,-196.57

> ui mousemode right select

> select clear

> color #5 #62ac4e models transparency 0

> color #5 #365e2b models transparency 0

> color #5 #6ec158 models transparency 0

> color #5 #5ea54b models transparency 0

> color #5 #67b653 models transparency 0

> color #4 #fe6760b4 models

> color #4 #fe6760b3 models

> volume #5 level 0.5502

> volume #5 level 0.5931

> volume #4 level 0.3855

> show #2 models

> hide #2 models

> volume #4 level 0.481

> volume #5 level 0.6504

Window position QRect(-1259,-101 654x459) outside any known screen, using
primary screen  

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> ForFigures-160222-fig2.cxs"

> graphics silhouettes false

> graphics silhouettes true

> lighting shadows false

> lighting shadows true

> lighting flat

[Repeated 2 time(s)]

> graphics silhouettes false

> graphics silhouettes true

> lighting shadows true intensity 0.5

> lighting shadows false

> lighting shadows true

> lighting shadows false

> graphics silhouettes false

> graphics silhouettes true

> lighting shadows true

> lighting shadows false

> lighting shadows true

> lighting full

> save Bean-Superimposed-FL-AccM-Dimer-8A-FULL.TIFF pixelSize 0.1
> transparentBackground true

> hide #!4 models

> ui tool show "Side View"

> volume #5 level 0.6476

> show #!4 models

> hide #!4 models

> show #!4 models

> save Bean-Superimposed-FL-AccM-Dimer-8A-SIDE.TIFF pixelSize 0.1
> transparentBackground true

> turn Y 90

> hide #!4 models

> show #!4 models

> save Bean-Superimposed-FL-AccM-Dimer-8A-SIDEy90.TIFF pixelSize 0.1
> transparentBackground true

> turn Y 90

[Repeated 1 time(s)]

> hide #!4 models

> turn Y 90

> show #!4 models

> turn x 90

> hide #!4 models

> show #!4 models

> hide #!4 models

> show #!4 models

> save Bean-Superimposed-FL-AccM-Dimer-8A-TOP.TIFF pixelSize 0.1
> transparentBackground true

> hide #!4 models

> save Bean-4A-TOP.TIFF pixelSize 0.1 transparentBackground true

> turn x 90

[Repeated 1 time(s)]

> save Bean-4A-BOTTOM.TIFF pixelSize 0.1 transparentBackground true

> show #!4 models

> undo

> show #!4 models

> hide #!4 models

> show #!4 models

> save Bean-4A-Superimposed-FL-AccM-Dimer-8A-BOTTOM.TIFF pixelSize 0.1
> transparentBackground true

> hide #!4 models

> save Bean-4A-BOTTOM.TIFF pixelSize 0.1 transparentBackground true

> turn x 90

[Repeated 1 time(s)]

> save Bean-4A-TOP.TIFF pixelSize 0.1 transparentBackground true

> show #!4 models

> save Bean-4A-Superimposed-FL-AccM-Dimer-8A-TOP.TIFF pixelSize 0.1
> transparentBackground true

> turn x 90

[Repeated 2 time(s)]

> hide #!4 models

> show #!4 models

> save Bean-Superimposed-FL-AccM-Dimer-8A-SIDE.TIFF pixelSize 0.1
> transparentBackground true

> hide #!4 models

> save Bean-4A-SIDE.TIFF pixelSize 0.1 transparentBackground true

> turn Y 90

> show #!4 models

> save Bean-Superimposed-FL-AccM-Dimer-8A-SIDEy90.TIFF pixelSize 0.1
> transparentBackground true

> hide #!4 models

> save Bean-4A-SIDEy90.TIFF pixelSize 0.1 transparentBackground true

Window position QRect(-1259,-101 654x459) outside any known screen, using
primary screen  

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> ForFigures-160222-fig2.cxs"

Window position QRect(1091,899 817x96) outside any known screen, using primary
screen  

> ui tool show "Side View"

> select clear

> open "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Building/Side-
> ACC_fit_loops_151_real_space_refined_001-coot-0211-ChainA-1425.pdb"

Chain information for Side-
ACC_fit_loops_151_real_space_refined_001-coot-0211-ChainA-1425.pdb #14  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> open "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Building/placed_model_real_space_refined-
> coot-1-dimer-rd10-unknot.pdb"

Chain information for placed_model_real_space_refined-coot-1-dimer-
rd10-unknot.pdb #15  
---  
Chain | Description  
A B | No description available  
  

> color #15 #8ae388 transparency 0

> color #15 #e3cc18 transparency 0

> color #14 #83ed59 transparency 0

> color #14 #ed323c transparency 0

> color #14 #ed2b21 transparency 0

> view

> select clear

> select #14

10384 atoms, 10486 bonds, 13 pseudobonds, 727 residues, 2 models selected  

> select #15

8604 atoms, 8782 bonds, 1140 residues, 1 model selected  

> select #14

10384 atoms, 10486 bonds, 13 pseudobonds, 727 residues, 2 models selected  

> select #15

8604 atoms, 8782 bonds, 1140 residues, 1 model selected  

> select #14

10384 atoms, 10486 bonds, 13 pseudobonds, 727 residues, 2 models selected  

> select #15

8604 atoms, 8782 bonds, 1140 residues, 1 model selected  

> select clear

[Repeated 13 time(s)]

> select #15

8604 atoms, 8782 bonds, 1140 residues, 1 model selected  

> ui mousemode right "translate selected models"

> view matrix models #15,1,0,0,8.5871,0,1,0,-65.136,0,0,1,-263.53

> view matrix models #15,1,0,0,-29.606,0,1,0,-20.923,0,0,1,-12.195

> view matrix models #15,1,0,0,7.1572,0,1,0,-39.029,0,0,1,-162.41

> ui mousemode right "rotate selected models"

> view matrix models
> #15,0.82108,0.20131,-0.53414,63.294,0.40374,0.45669,0.79274,-111.72,0.40352,-0.86655,0.2937,-38.971

> view matrix models
> #15,0.51991,0.36557,-0.77205,102.98,0.82403,0.023515,0.56605,-85.672,0.22509,-0.93049,-0.28901,48.93

> view matrix models
> #15,0.35648,0.41617,-0.83649,121.3,0.92876,-0.060465,0.36572,-65.856,0.10162,-0.90727,-0.40808,71.961

> view matrix models
> #15,0.78629,0.34391,-0.51329,50.243,0.53756,0.028754,0.84273,-87.798,0.30458,-0.93856,-0.16226,27.941

> view matrix models
> #15,0.82951,0.33121,-0.44967,40.24,0.45692,0.060506,0.88745,-87.797,0.32114,-0.94162,-0.10115,19.912

> view matrix models
> #15,0.61261,0.61257,-0.49946,39.246,0.42029,0.2827,0.86223,-103.58,0.66937,-0.73813,-0.084271,-37.07

> view matrix models
> #15,0.35193,0.76364,-0.5413,54.777,0.32068,0.44493,0.83618,-106.99,0.87938,-0.46786,-0.088297,-84.627

> view matrix models
> #15,-0.033002,0.80962,-0.58603,93.544,0.12097,0.58527,0.80176,-97.292,0.99211,-0.04443,-0.11725,-135.04

> view matrix models
> #15,-0.16299,0.82505,-0.54104,100.08,0.35059,0.56102,0.7499,-112.15,0.92224,-0.067454,-0.3807,-96.968

> view matrix models
> #15,-0.14691,0.81241,-0.56428,102.27,0.31775,0.57899,0.75087,-110.77,0.93672,-0.068994,-0.3432,-102.36

> view matrix models
> #15,0.017298,0.8103,-0.58576,88.418,0.40925,0.52879,0.74357,-114.1,0.91226,-0.25258,-0.32246,-83.836

> view matrix models
> #15,0.047356,0.84276,-0.53621,76.756,0.37178,0.48337,0.79255,-111.17,0.92711,-0.23688,-0.29043,-90.39

> view matrix models
> #15,0.034791,0.97141,-0.23485,32.224,0.46751,0.19187,0.86291,-99.301,0.8833,-0.13981,-0.44747,-78.549

> view matrix models
> #15,-0.15378,0.96754,-0.20057,47.712,0.36433,0.2442,0.89868,-98.126,0.91848,0.065122,-0.39006,-108.82

> view matrix models
> #15,-0.3444,0.92159,-0.17905,69.004,0.24714,0.27298,0.92973,-92.682,0.90571,0.27595,-0.32178,-136.07

> view matrix models
> #15,-0.60111,0.77976,-0.17505,108.4,0.064801,0.26587,0.96183,-77.254,0.79653,0.56682,-0.21035,-166.4

> view matrix models
> #15,-0.39856,0.65324,-0.64376,152.01,-0.25643,0.59455,0.76207,-56.162,0.88057,0.46881,-0.069455,-180.4

> view matrix models
> #15,-0.23358,0.75336,-0.61473,122.35,-0.13603,0.60068,0.78783,-71.623,0.96278,0.26764,-0.037826,-171.97

> view matrix models
> #15,-0.0086177,0.82129,-0.57045,88.238,0.0081578,0.57051,0.82125,-86.672,0.99993,0.0024236,-0.011616,-152.05

> view matrix models
> #15,0.13716,0.8308,-0.5394,69.324,0.091542,0.53159,0.84204,-93.389,0.98631,-0.16487,-0.0031413,-134.9

> view matrix models
> #15,0.099245,0.80121,-0.5901,81.61,0.17587,0.56957,0.80291,-101.34,0.9794,-0.18346,-0.08438,-123.47

> view matrix models
> #15,0.011978,0.78607,-0.61802,94.897,0.32543,0.58136,0.74573,-111.21,0.94549,-0.21006,-0.24885,-99.451

> ui mousemode right "translate selected models"

> view matrix models
> #15,0.011978,0.78607,-0.61802,-29.624,0.32543,0.58136,0.74573,-171.97,0.94549,-0.21006,-0.24885,-48.554

> ui mousemode right select

> select clear

[Repeated 5 time(s)]

> select #14

10384 atoms, 10486 bonds, 13 pseudobonds, 727 residues, 2 models selected  

> ui mousemode right "translate selected models"

> view matrix models #14,1,0,0,1.7042,0,1,0,8.0648,0,0,1,28.604

> view matrix models #14,1,0,0,-11.731,0,1,0,-59.813,0,0,1,-215.69

Window position QRect(1091,860 817x135) outside any known screen, using
primary screen  

> view matrix models #14,1,0,0,-13.585,0,1,0,-46.315,0,0,1,-149.41

> ui mousemode right "rotate selected models"

> view matrix models
> #14,0.97016,-0.066249,-0.23323,19.746,0.12724,0.95796,0.25716,-81.009,0.20639,-0.27916,0.9378,-135.84

> view matrix models
> #14,0.89342,-0.062617,-0.44483,48.59,0.28321,0.84716,0.44957,-105.12,0.34869,-0.52764,0.7746,-108.66

> view matrix models
> #14,0.62916,0.062697,-0.77475,96.076,0.65854,0.48648,0.57416,-119.33,0.4129,-0.87144,0.26478,-28.878

> view matrix models
> #14,0.34948,0.14094,-0.92628,131.65,0.89286,0.24958,0.37485,-98.822,0.28401,-0.95804,-0.038622,23.53

> view matrix models
> #14,0.8583,0.32833,-0.39436,7.9365,0.31503,0.26949,0.91002,-97.492,0.40506,-0.90531,0.12787,-10.781

> view matrix models
> #14,0.9228,0.37337,0.095032,-52.81,-0.21735,0.30085,0.92857,-49.278,0.31811,-0.87754,0.35878,-28.357

> view matrix models
> #14,0.33253,0.80982,0.48334,-76.874,0.0057045,-0.51422,0.85764,17.008,0.94308,-0.28243,-0.17561,-95.877

> view matrix models
> #14,0.070042,0.99753,-0.0059449,-19.577,0.41851,-0.023975,0.9079,-78.326,0.90551,-0.066079,-0.41915,-88.937

> view matrix models
> #14,0.069384,0.86455,-0.49774,43.81,0.35486,0.44492,0.82227,-110.06,0.93234,-0.23368,-0.27592,-89.463

> view matrix models
> #14,-0.069851,0.86987,-0.48831,56.241,0.23857,0.48987,0.83852,-104.57,0.96861,-0.057926,-0.24175,-114.11

> view matrix models
> #14,-0.062016,0.74256,-0.6669,86.341,0.21365,0.66258,0.71787,-107.04,0.97494,-0.097966,-0.19974,-115.02

> view matrix models
> #14,-0.0071824,0.33083,-0.94366,150.13,0.15774,0.93225,0.32563,-88.46,0.98745,-0.14652,-0.058882,-125.76

> view matrix models
> #14,-0.046546,0.40224,-0.91435,143.95,0.19959,0.90063,0.38604,-95.636,0.97877,-0.16452,-0.1222,-116.65

> view matrix models
> #14,-0.10798,0.57988,-0.80752,121.49,0.28745,0.79578,0.53302,-108.91,0.95169,-0.17456,-0.25261,-99.672

> view matrix models
> #14,-0.10618,0.55016,-0.82828,126.39,0.27931,0.81595,0.50617,-107.38,0.95431,-0.1776,-0.2403,-100.88

> ui mousemode right "translate selected models"

> view matrix models
> #14,-0.10618,0.55016,-0.82828,32.125,0.27931,0.81595,0.50617,-178.87,0.95431,-0.1776,-0.2403,-44.698

> hide #15 models

> view matrix models
> #14,-0.10618,0.55016,-0.82828,52.716,0.27931,0.81595,0.50617,-185.39,0.95431,-0.1776,-0.2403,-49.364

> ui mousemode right "rotate selected models"

> view matrix models
> #14,-0.089506,0.57803,-0.81109,46.516,0.26623,0.79861,0.53976,-185.77,0.95974,-0.16763,-0.22537,-52.422

> view matrix models
> #14,-0.073516,0.62374,-0.77816,37.004,0.25421,0.76622,0.59015,-186.46,0.96435,-0.15444,-0.21489,-55.266

> view matrix models
> #14,-0.065674,0.93456,-0.34968,-38.412,0.27093,0.35398,0.89515,-178.01,0.96036,-0.03595,-0.27644,-60.432

> ui mousemode right "translate selected models"

> view matrix models
> #14,-0.065674,0.93456,-0.34968,-35.156,0.27093,0.35398,0.89515,-174.36,0.96036,-0.03595,-0.27644,-58.986

> hide #!14 models

> show #15 models

> select #15

8604 atoms, 8782 bonds, 1140 residues, 1 model selected  

> select #14

10384 atoms, 10486 bonds, 13 pseudobonds, 727 residues, 2 models selected  

> select #15

8604 atoms, 8782 bonds, 1140 residues, 1 model selected  

> view matrix models
> #15,0.011978,0.78607,-0.61802,6.8576,0.32543,0.58136,0.74573,-194.83,0.94549,-0.21006,-0.24885,-40.387

> view matrix models
> #15,0.011978,0.78607,-0.61802,4.3654,0.32543,0.58136,0.74573,-193.65,0.94549,-0.21006,-0.24885,-40.727

> ui mousemode right "rotate selected models"

> view matrix models
> #15,-0.021161,0.78066,-0.6246,8.937,0.34637,0.59177,0.72789,-194.83,0.93786,-0.20094,-0.28292,-37.151

> view matrix models
> #15,-0.051184,0.78508,-0.61727,10.695,0.30747,0.60045,0.73819,-192.94,0.95018,-0.15201,-0.27212,-44.452

> view matrix models
> #15,-0.0095147,0.82587,-0.56379,-3.3902,0.29214,0.54151,0.7883,-190.99,0.95633,-0.15721,-0.24642,-47.356

> view matrix models
> #15,0.017411,0.68738,-0.72609,25.492,0.24147,0.70181,0.67019,-189.04,0.97025,-0.187,-0.15377,-55.896

> view matrix models
> #15,0.3025,0.88746,-0.34772,-64.342,-0.030175,0.37354,0.92712,-157.16,0.95267,-0.26996,0.13978,-77.926

> view matrix models
> #15,0.15351,0.92419,-0.34972,-52.903,0.07947,0.34122,0.93662,-165.93,0.98495,-0.17157,-0.021065,-73.407

> view matrix models
> #15,0.14063,0.89548,-0.42229,-40.815,0.098869,0.4117,0.90594,-171.56,0.98511,-0.16915,-0.030639,-72.619

> view matrix models
> #15,0.10555,0.86419,-0.49197,-26.568,0.13169,0.47823,0.86831,-177.37,0.98566,-0.15644,-0.063331,-70.372

> view matrix models
> #15,0.039987,0.74559,-0.66521,10.767,0.17984,0.6495,0.73879,-185.15,0.98288,-0.14918,-0.10812,-65.926

> view matrix models
> #15,0.041239,0.75717,-0.65191,8.0317,0.17979,0.6362,0.75029,-185.07,0.98284,-0.14815,-0.1099,-65.83

> view matrix models
> #15,0.0085649,0.74793,-0.66372,13.512,0.20813,0.64788,0.73276,-187.15,0.97806,-0.14441,-0.15011,-61.331

> view matrix models
> #15,-0.03248,0.81899,-0.57289,0.58722,0.21977,0.56502,0.79527,-186.87,0.97501,-0.10007,-0.19834,-60.187

> view matrix models
> #15,-0.080057,0.88919,-0.45048,-15.05,0.23949,0.45585,0.85723,-184.7,0.96759,-0.039258,-0.24945,-59.937

> ui mousemode right "translate selected models"

> view matrix models
> #15,-0.080057,0.88919,-0.45048,-19.194,0.23949,0.45585,0.85723,-180.42,0.96759,-0.039258,-0.24945,-60.588

Window position QRect(-1286,-25 654x459) outside any known screen, using
primary screen  

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> ForFigures-160222-fig2-OnlyBeans.cxs"

> show #!7 models

> hide #!7 models

> select #7

2 models selected  

> select down

2 models selected  

> select down

2 models selected  

> close #7-11,13

> close #6

> close #12

> close #15

> close #14

> open #6

'#6' has no suffix  

> undo

[Repeated 1 time(s)]

> open "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Building/placed_model_real_space_refined-
> coot-1-dimer-rd10-unknot.pdb"

Chain information for placed_model_real_space_refined-coot-1-dimer-
rd10-unknot.pdb #6  
---  
Chain | Description  
A B | No description available  
  

> open "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Building/Side-
> ACC_fit_loops_151_real_space_refined_001-coot-0211-ChainA-1425.pdb"

Chain information for Side-
ACC_fit_loops_151_real_space_refined_001-coot-0211-ChainA-1425.pdb #7  
---  
Chain | Description  
A | No description available  
B | No description available  
  

> color #7 #ed1e15 transparency 0

> color #7 #c11811 transparency 0

> color #6 #dbd22e transparency 0

> color #6 #bbdb28 transparency 0

> color #6 #dbb117 transparency 0

> color #6 #dbce10 transparency 0

> color #6 #dbca0f transparency 0

> hide #!7 models

> hide #6 models

Back buffer dpr of 2 doesn't match <_NSViewBackingLayer: 0x60003b6a8c00>
contents scale of 1 - updating layer to match.  

> show #6 models

> select #6

8604 atoms, 8782 bonds, 1140 residues, 1 model selected  

> view matrix models #6,1,0,0,-63.991,0,1,0,-11.638,0,0,1,-137.39

> ui mousemode right "rotate selected models"

> view matrix models
> #6,0.94071,-0.085737,-0.32819,-13.634,0.27265,0.76671,0.58121,-79.092,0.2018,-0.63624,0.74463,-66.078

> view matrix models
> #6,0.82647,-0.15339,-0.54168,27.873,0.52215,0.56861,0.63565,-90.181,0.2105,-0.80818,0.55003,-28.5

> view matrix models
> #6,0.75747,0.039722,-0.65165,27.491,0.65254,-0.014647,0.75761,-58.261,0.020549,-0.9991,-0.037015,73.713

> view matrix models
> #6,0.99857,-0.043697,-0.030686,-56.129,0.01959,-0.23479,0.97185,3.5887,-0.049671,-0.97106,-0.2336,99.412

> view matrix models
> #6,0.89777,-0.23295,0.37382,-71.347,-0.37122,0.056669,0.92682,18.446,-0.23708,-0.97084,-0.035598,96.483

> view matrix models
> #6,0.84941,0.44612,0.28192,-124.33,-0.44429,0.31622,0.83822,9.4951,0.2848,-0.83725,0.46681,-23.928

> view matrix models
> #6,0.54576,0.83693,-0.041133,-97.725,-0.59757,0.42315,0.68107,31.304,0.58741,-0.34712,0.73106,-132.03

> view matrix models
> #6,0.47173,0.82859,-0.30151,-61.039,-0.15103,0.41283,0.8982,-36.023,0.86871,-0.37817,0.31989,-112.11

> view matrix models
> #6,0.10315,0.91377,-0.39293,-22.722,-0.3073,0.40498,0.86114,-15.57,0.94601,0.031923,0.32258,-161.1

> view matrix models
> #6,0.035347,0.96354,-0.26523,-34.873,-0.21054,0.26662,0.94052,-20.09,0.97695,0.022597,0.21229,-151.21

> view matrix models
> #6,0.059797,0.84929,-0.52453,2.4348,-0.1877,0.52566,0.82973,-36.151,0.9804,0.048837,0.19084,-151.84

> view matrix models
> #6,-0.043017,0.88264,-0.46808,3.2111,0.067767,0.47002,0.88005,-61.623,0.99677,0.0061362,-0.080032,-119.61

> view matrix models
> #6,0.14647,0.85441,-0.49852,-9.5825,0.14591,0.47978,0.86517,-68.783,0.97839,-0.19946,-0.054394,-100.03

> view matrix models
> #6,0.19607,0.79551,-0.57334,-0.47826,-0.00013252,0.58471,0.81124,-58.778,0.98059,-0.15899,0.11475,-122.77

> view matrix models
> #6,0.19836,0.80933,-0.55285,-4.3255,-0.0046865,0.56484,0.82519,-57.861,0.98012,-0.16109,0.11583,-122.63

> view matrix models
> #6,0.19104,0.80573,-0.56062,-2.3852,0.013141,0.56899,0.82224,-59.736,0.98149,-0.16445,0.098111,-120.5

> view matrix models
> #6,0.13547,0.81664,-0.56103,2.1229,-0.01017,0.56736,0.82341,-57.37,0.99073,-0.10584,0.085164,-125.87

> view matrix models
> #6,0.13412,0.85671,-0.49805,-8.6278,0.0014887,0.50242,0.86462,-56.55,0.99096,-0.1167,0.066107,-122.72

> view matrix models
> #6,0.12455,0.92911,-0.34821,-31.281,0.058228,0.34349,0.93735,-54.288,0.9905,-0.13703,-0.011317,-112.18

> view matrix models
> #6,0.017562,0.94142,-0.33678,-23.067,0.014222,0.33656,0.94155,-49.657,0.99974,-0.021325,-0.0074785,-125.09

> view matrix models
> #6,-0.16012,0.93415,-0.31894,-6.5297,-0.055821,0.31402,0.94777,-41.083,0.98552,0.16956,0.0018631,-143.76

> view matrix models
> #6,0.041823,0.93974,-0.33932,-25.045,0.024079,0.33857,0.94063,-50.742,0.99883,-0.047511,-0.0084679,-122.27

> view matrix models
> #6,0.013828,0.94162,-0.33639,-22.756,0.012711,0.33623,0.9417,-49.488,0.99982,-0.017297,-0.00732,-125.52

> view matrix models
> #6,-0.0020754,0.82783,-0.56097,14.746,-0.011368,0.56092,0.82779,-57.086,0.99993,0.0080949,0.0082464,-129.76

> view matrix models
> #6,-0.011726,0.84432,-0.53571,11.302,0.020874,0.53584,0.84406,-59.58,0.99971,-0.0012852,-0.023907,-125.29

> view matrix models
> #6,-0.040961,0.7891,-0.61289,28.176,0.056673,0.61426,0.78707,-64.766,0.99755,-0.0024949,-0.069882,-119.93

> view matrix models
> #6,-0.036468,0.89049,-0.45353,0.18111,0.1485,0.45362,0.87873,-67.91,0.98824,-0.035303,-0.14878,-107.1

> view matrix models
> #6,0.114,0.86461,-0.48934,-8.3584,0.21084,0.46028,0.86238,-73.018,0.97085,-0.20148,-0.12982,-90.829

> view matrix models
> #6,0.16112,0.86633,-0.47278,-15.049,0.10548,0.46118,0.88102,-64.614,0.98128,-0.19182,-0.017073,-105.16

> view matrix models
> #6,0.023725,0.88935,-0.45661,-5.3847,0.048413,0.45518,0.88908,-59.193,0.99855,-0.043199,-0.032257,-120.07

> ui mousemode right "translate selected models"

> view matrix models
> #6,0.023725,0.88935,-0.45661,-73.083,0.048413,0.45518,0.88908,-90.956,0.99855,-0.043199,-0.032257,-76.082

> show #!7 models

> select #7

10384 atoms, 10486 bonds, 13 pseudobonds, 727 residues, 2 models selected  

> view matrix models #7,1,0,0,-61.589,0,1,0,-9.488,0,0,1,-148.91

> ui mousemode right "rotate selected models"

> view matrix models
> #7,0.98495,-0.11382,-0.13007,-35.486,0.14288,0.95965,0.24221,-44.394,0.097255,-0.25715,0.96146,-129.05

> view matrix models
> #7,0.97579,-0.14926,-0.15984,-28.002,0.18893,0.94348,0.27232,-50.448,0.11016,-0.29593,0.94884,-125.18

> view matrix models
> #7,0.90074,-0.25174,-0.35396,9.4872,0.40678,0.77464,0.48421,-76.938,0.1523,-0.58013,0.80016,-85.891

> view matrix models
> #7,0.88324,-0.25847,-0.39125,15.703,0.4439,0.72978,0.51999,-79.811,0.15113,-0.63295,0.7593,-76.343

> view matrix models
> #7,0.86678,-0.22603,-0.44453,19.533,0.48024,0.61858,0.62188,-82.713,0.13441,-0.75251,0.64472,-51.076

> view matrix models
> #7,0.85709,-0.15751,-0.4905,18.34,0.50454,0.44912,0.73738,-79.979,0.10415,-0.87948,0.46441,-17.026

> view matrix models
> #7,0.79007,-0.1075,-0.60352,31.549,0.60937,0.24509,0.75406,-71.789,0.066853,-0.96352,0.25914,15.982

> view matrix models
> #7,0.65154,-0.022642,-0.75828,52.678,0.75856,0.0069123,0.65157,-52.5,-0.0095114,-0.99972,0.021679,51.396

> view matrix models
> #7,0.99432,-0.088777,0.058637,-58.126,-0.047731,0.12033,0.99159,-17.802,-0.095086,-0.98876,0.11541,49.319

> view matrix models
> #7,0.8764,-0.48091,0.025368,-3.8018,-0.055817,-0.049117,0.99723,-0.65141,-0.47833,-0.87539,-0.069889,95.18

> view matrix models
> #7,0.8009,-0.3231,-0.50414,41.877,0.42857,-0.2787,0.85945,-12.145,-0.4182,-0.9044,-0.084738,93.573

> view matrix models
> #7,0.73855,-0.27936,-0.6136,54.883,0.5395,-0.30095,0.78637,-13.579,-0.40434,-0.91181,-0.07155,91.585

> view matrix models
> #7,0.58621,-0.49333,-0.64264,94.432,0.50198,-0.40145,0.76607,2.2717,-0.63591,-0.77167,0.012307,92.216

> view matrix models
> #7,0.21885,-0.73818,-0.63811,155.15,0.38109,-0.53736,0.75234,29.324,-0.89826,-0.40783,0.16371,66.72

> view matrix models
> #7,-0.10295,-0.79936,-0.59197,188.74,0.258,-0.59622,0.76023,46.706,-0.96064,-0.074466,0.26761,29.104

> ui mousemode right "translate selected models"

> view matrix models
> #7,-0.10295,-0.79936,-0.59197,118.93,0.258,-0.59622,0.76023,12.461,-0.96064,-0.074466,0.26761,89.01

> view matrix models
> #7,-0.10295,-0.79936,-0.59197,169.18,0.258,-0.59622,0.76023,-64.284,-0.96064,-0.074466,0.26761,99.129

> view matrix models
> #7,-0.10295,-0.79936,-0.59197,164.47,0.258,-0.59622,0.76023,-65.545,-0.96064,-0.074466,0.26761,90.501

> select #6

8604 atoms, 8782 bonds, 1140 residues, 1 model selected  

> view matrix models
> #6,0.023725,0.88935,-0.45661,-24.841,0.048413,0.45518,0.88908,-169.92,0.99855,-0.043199,-0.032257,-74.271

Window position QRect(-1286,-25 654x459) outside any known screen, using
primary screen  

> save "/Users/gcaballero/Library/Mobile Documents/com~apple~CloudDocs/Grad
> School/Side-ACC/cryoEM-Apo/Acc-Chimera-Sessions/With-WDpass/AccM-Fitting-
> ForFigures-160222-fig2-OnlyBeans.cxs"

Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 283, in process  
data = sm.take_snapshot(obj, session, self.state_flags)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/map/volume.py", line 1829, in take_snapshot  
'model state': Model.take_snapshot(self, session, flags),  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/models.py", line 329, in take_snapshot  
'positions': self.positions.array(),  
AttributeError: 'NoneType' object has no attribute 'array'  
  
The above exception was the direct cause of the following exception:  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 262, in discovery  
self.processed[key] = self.process(obj, parents)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 286, in process  
raise RuntimeError(msg) from e  
RuntimeError: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x7fe1fbc611f0> ->
<chimerax.segger.fit_dialog.FitSegmentsDialog object at 0x7fe1ae7f3850> ->
<chimerax.segger.fit_dialog.Fit object at 0x7fe179464fd0> ->
<chimerax.map.volume.Volume object at 0x7fe17a722940> 'AccM-Dimer-CTDomain map
8'  
  
During handling of the above exception, another exception occurred:  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 890, in save  
session.save(output, version=version, include_maps=include_maps)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 619, in save  
mgr.discovery(self._state_containers)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 264, in discovery  
raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e))  
ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at
0x7fe1fbc611f0> -> <chimerax.segger.fit_dialog.FitSegmentsDialog object at
0x7fe1ae7f3850> -> <chimerax.segger.fit_dialog.Fit object at 0x7fe179464fd0>
-> <chimerax.map.volume.Volume object at 0x7fe17a722940> 'AccM-Dimer-CTDomain
map 8': Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x7fe1fbc611f0> ->
<chimerax.segger.fit_dialog.FitSegmentsDialog object at 0x7fe1ae7f3850> ->
<chimerax.segger.fit_dialog.Fit object at 0x7fe179464fd0> ->
<chimerax.map.volume.Volume object at 0x7fe17a722940> 'AccM-Dimer-CTDomain map
8'  
  

Window position QRect(-1101,118 284x173) outside any known screen, using
primary screen  

ValueError: error processing: 'tools' -> -> -> -> 'AccM-Dimer-CTDomain map 8':
Error while saving session data for 'tools' -> -> -> -> 'AccM-Dimer-CTDomain
map 8'  
  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 264, in discovery  
raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e))  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 283, in process  
data = sm.take_snapshot(obj, session, self.state_flags)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/map/volume.py", line 1829, in take_snapshot  
'model state': Model.take_snapshot(self, session, flags),  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/models.py", line 329, in take_snapshot  
'positions': self.positions.array(),  
AttributeError: 'NoneType' object has no attribute 'array'  
  
The above exception was the direct cause of the following exception:  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 262, in discovery  
self.processed[key] = self.process(obj, parents)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 286, in process  
raise RuntimeError(msg) from e  
RuntimeError: Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x7fe1fbc611f0> ->
<chimerax.segger.fit_dialog.FitSegmentsDialog object at 0x7fe1ae7f3850> ->
<chimerax.segger.fit_dialog.Fit object at 0x7fe179464fd0> ->
<chimerax.map.volume.Volume object at 0x7fe17a722940> 'AccM-Dimer-CTDomain map
8'  
  
During handling of the above exception, another exception occurred:  
  
Traceback (most recent call last):  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/toolbar/tool.py", line 165, in callback  
bundle_info.run_provider(session, name, session.toolbar,
display_name=display_name)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/toolshed/info.py", line 381, in run_provider  
return api._api_caller.run_provider(api, session, name, mgr, **kw)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/toolshed/__init__.py", line 1284, in run_provider  
return cls._get_func(api, "run_provider")(session, name, mgr, **kw)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/toolbar/__init__.py", line 37, in run_provider  
providers.run_provider(session, name)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/toolbar/providers.py", line 45, in run_provider  
what(session)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/toolbar/providers.py", line 27, in _file_save  
show_save_file_dialog(session)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/save_command/dialog.py", line 127, in show_save_file_dialog  
_dlg.display(session, **kw)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/save_command/dialog.py", line 51, in display  
run(session, cmd)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/run.py", line 36, in run  
results = command.run(text, log=log, return_json=return_json)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/cli.py", line 2856, in run  
result = ci.function(session, **kw_args)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/save_command/cmd.py", line 75, in cmd_save  
Command(session, registry=registry).run(provider_cmd_text, log=log)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/commands/cli.py", line 2856, in run  
result = ci.function(session, **kw_args)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/save_command/cmd.py", line 89, in provider_save  
saver_info.save(session, path, **provider_kw)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core_formats/__init__.py", line 84, in save  
return cxs_save(session, path, **kw)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 890, in save  
session.save(output, version=version, include_maps=include_maps)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 619, in save  
mgr.discovery(self._state_containers)  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 264, in discovery  
raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e))  
ValueError: error processing: 'tools' -> <chimerax.core.tools.Tools object at
0x7fe1fbc611f0> -> <chimerax.segger.fit_dialog.FitSegmentsDialog object at
0x7fe1ae7f3850> -> <chimerax.segger.fit_dialog.Fit object at 0x7fe179464fd0>
-> <chimerax.map.volume.Volume object at 0x7fe17a722940> 'AccM-Dimer-CTDomain
map 8': Error while saving session data for 'tools' ->
<chimerax.core.tools.Tools object at 0x7fe1fbc611f0> ->
<chimerax.segger.fit_dialog.FitSegmentsDialog object at 0x7fe1ae7f3850> ->
<chimerax.segger.fit_dialog.Fit object at 0x7fe179464fd0> ->
<chimerax.map.volume.Volume object at 0x7fe17a722940> 'AccM-Dimer-CTDomain map
8'  
  
ValueError: error processing: 'tools' -> -> -> -> 'AccM-Dimer-CTDomain map 8':
Error while saving session data for 'tools' -> -> -> -> 'AccM-Dimer-CTDomain
map 8'  
  
File
"/Applications/ChimeraX-1.3.app/Contents/Library/Frameworks/Python.framework/Versions/3.9/lib/python3.9/site-
packages/chimerax/core/session.py", line 264, in discovery  
raise ValueError("error processing: %s: %s" % (_obj_stack(parents, obj), e))  
  
See log for complete Python traceback.  
  

Window position QRect(-1009,190 100x30) outside any known screen, using
primary screen  




OpenGL version: 4.1 INTEL-16.5.2
OpenGL renderer: Intel(R) HD Graphics 5300
OpenGL vendor: Intel Inc.Hardware:

    Hardware Overview:

      Model Name: MacBook
      Model Identifier: MacBook8,1
      Processor Name: Dual-Core Intel Core M
      Processor Speed: 1.1 GHz
      Number of Processors: 1
      Total Number of Cores: 2
      L2 Cache (per Core): 256 KB
      L3 Cache: 4 MB
      Hyper-Threading Technology: Enabled
      Memory: 8 GB
      System Firmware Version: 427.140.8.0.0
      SMC Version (system): 2.25f87

Software:

    System Software Overview:

      System Version: macOS 11.6 (20G165)
      Kernel Version: Darwin 20.6.0
      Time since boot: 3 days 42 minutes

Graphics/Displays:

    Intel HD Graphics 5300:

      Chipset Model: Intel HD Graphics 5300
      Type: GPU
      Bus: Built-In
      VRAM (Dynamic, Max): 1536 MB
      Vendor: Intel
      Device ID: 0x161e
      Revision ID: 0x0009
      Metal Family: Supported, Metal GPUFamily macOS 1
      Displays:
        Color LCD:
          Display Type: Built-In Retina LCD
          Resolution: 2304 x 1440 Retina
          Framebuffer Depth: 24-Bit Color (ARGB8888)
          Main Display: Yes
          Mirror: Off
          Online: Yes
          Automatically Adjust Brightness: Yes
          Connection Type: Internal
        DELL U2410:
          Resolution: 1920 x 1200 (WUXGA - Widescreen Ultra eXtended Graphics Array)
          UI Looks like: 1920 x 1200 @ 60.00Hz
          Framebuffer Depth: 24-Bit Color (ARGB8888)
          Display Serial Number: C592M15NARHL
          Mirror: Off
          Online: Yes
          Rotation: Supported
          Automatically Adjust Brightness: Yes
          Connection Type: DVI or HDMI
          Adapter Firmware Version: 7.55

Locale: (None, 'UTF-8')
PyQt5 5.15.2, Qt 5.15.2
Installed Packages:
    alabaster: 0.7.12
    appdirs: 1.4.4
    appnope: 0.1.2
    Babel: 2.9.1
    backcall: 0.2.0
    blockdiag: 2.0.1
    certifi: 2021.5.30
    cftime: 1.5.1.1
    charset-normalizer: 2.0.9
    ChimeraX-AddCharge: 1.2.2
    ChimeraX-AddH: 2.1.11
    ChimeraX-AlignmentAlgorithms: 2.0
    ChimeraX-AlignmentHdrs: 3.2
    ChimeraX-AlignmentMatrices: 2.0
    ChimeraX-Alignments: 2.2.3
    ChimeraX-AlphaFold: 1.0
    ChimeraX-AltlocExplorer: 1.0.1
    ChimeraX-AmberInfo: 1.0
    ChimeraX-Arrays: 1.0
    ChimeraX-Atomic: 1.31
    ChimeraX-AtomicLibrary: 4.2
    ChimeraX-AtomSearch: 2.0
    ChimeraX-AtomSearchLibrary: 1.0
    ChimeraX-AxesPlanes: 2.0
    ChimeraX-BasicActions: 1.1
    ChimeraX-BILD: 1.0
    ChimeraX-BlastProtein: 2.0
    ChimeraX-BondRot: 2.0
    ChimeraX-BugReporter: 1.0
    ChimeraX-BuildStructure: 2.6.1
    ChimeraX-Bumps: 1.0
    ChimeraX-BundleBuilder: 1.1
    ChimeraX-ButtonPanel: 1.0
    ChimeraX-CageBuilder: 1.0
    ChimeraX-CellPack: 1.0
    ChimeraX-Centroids: 1.2
    ChimeraX-ChemGroup: 2.0
    ChimeraX-Clashes: 2.2.2
    ChimeraX-ColorActions: 1.0
    ChimeraX-ColorGlobe: 1.0
    ChimeraX-ColorKey: 1.5
    ChimeraX-CommandLine: 1.1.5
    ChimeraX-ConnectStructure: 2.0
    ChimeraX-Contacts: 1.0
    ChimeraX-Core: 1.3
    ChimeraX-CoreFormats: 1.1
    ChimeraX-coulombic: 1.3.2
    ChimeraX-Crosslinks: 1.0
    ChimeraX-Crystal: 1.0
    ChimeraX-CrystalContacts: 1.0
    ChimeraX-DataFormats: 1.2.2
    ChimeraX-Dicom: 1.0
    ChimeraX-DistMonitor: 1.1.5
    ChimeraX-DistUI: 1.0
    ChimeraX-Dssp: 2.0
    ChimeraX-EMDB-SFF: 1.0
    ChimeraX-ExperimentalCommands: 1.0
    ChimeraX-FileHistory: 1.0
    ChimeraX-FunctionKey: 1.0
    ChimeraX-Geometry: 1.1
    ChimeraX-gltf: 1.0
    ChimeraX-Graphics: 1.1
    ChimeraX-Hbonds: 2.1.2
    ChimeraX-Help: 1.2
    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
    ChimeraX-Label: 1.1
    ChimeraX-ListInfo: 1.1.1
    ChimeraX-Log: 1.1.4
    ChimeraX-LookingGlass: 1.1
    ChimeraX-Maestro: 1.8.1
    ChimeraX-Map: 1.1
    ChimeraX-MapData: 2.0
    ChimeraX-MapEraser: 1.0
    ChimeraX-MapFilter: 2.0
    ChimeraX-MapFit: 2.0
    ChimeraX-MapSeries: 2.1
    ChimeraX-Markers: 1.0
    ChimeraX-Mask: 1.0
    ChimeraX-MatchMaker: 2.0.4
    ChimeraX-MDcrds: 2.6
    ChimeraX-MedicalToolbar: 1.0.1
    ChimeraX-Meeting: 1.0
    ChimeraX-MLP: 1.1
    ChimeraX-mmCIF: 2.4
    ChimeraX-MMTF: 2.1
    ChimeraX-Modeller: 1.2.6
    ChimeraX-ModelPanel: 1.2.1
    ChimeraX-ModelSeries: 1.0
    ChimeraX-Mol2: 2.0
    ChimeraX-Morph: 1.0
    ChimeraX-MouseModes: 1.1
    ChimeraX-Movie: 1.0
    ChimeraX-Neuron: 1.0
    ChimeraX-Nucleotides: 2.0.2
    ChimeraX-OpenCommand: 1.7
    ChimeraX-PDB: 2.6.5
    ChimeraX-PDBBio: 1.0
    ChimeraX-PDBLibrary: 1.0.2
    ChimeraX-PDBMatrices: 1.0
    ChimeraX-PickBlobs: 1.0
    ChimeraX-Positions: 1.0
    ChimeraX-PresetMgr: 1.0.1
    ChimeraX-PubChem: 2.1
    ChimeraX-ReadPbonds: 1.0.1
    ChimeraX-Registration: 1.1
    ChimeraX-RemoteControl: 1.0
    ChimeraX-ResidueFit: 1.0
    ChimeraX-RestServer: 1.1
    ChimeraX-RNALayout: 1.0
    ChimeraX-RotamerLibMgr: 2.0.1
    ChimeraX-RotamerLibsDunbrack: 2.0
    ChimeraX-RotamerLibsDynameomics: 2.0
    ChimeraX-RotamerLibsRichardson: 2.0
    ChimeraX-SaveCommand: 1.5
    ChimeraX-SchemeMgr: 1.0
    ChimeraX-SDF: 2.0
    ChimeraX-Segger: 1.0
    ChimeraX-Segment: 1.0
    ChimeraX-SelInspector: 1.0
    ChimeraX-SeqView: 2.4.6
    ChimeraX-Shape: 1.0.1
    ChimeraX-Shell: 1.0
    ChimeraX-Shortcuts: 1.1
    ChimeraX-ShowAttr: 1.0
    ChimeraX-ShowSequences: 1.0
    ChimeraX-SideView: 1.0
    ChimeraX-Smiles: 2.1
    ChimeraX-SmoothLines: 1.0
    ChimeraX-SpaceNavigator: 1.0
    ChimeraX-StdCommands: 1.6.1
    ChimeraX-STL: 1.0
    ChimeraX-Storm: 1.0
    ChimeraX-Struts: 1.0
    ChimeraX-Surface: 1.0
    ChimeraX-SwapAA: 2.0
    ChimeraX-SwapRes: 2.1
    ChimeraX-TapeMeasure: 1.0
    ChimeraX-Test: 1.0
    ChimeraX-Toolbar: 1.1
    ChimeraX-ToolshedUtils: 1.2
    ChimeraX-Tug: 1.0
    ChimeraX-UI: 1.13.7
    ChimeraX-uniprot: 2.2
    ChimeraX-UnitCell: 1.0
    ChimeraX-ViewDockX: 1.0.1
    ChimeraX-VIPERdb: 1.0
    ChimeraX-Vive: 1.1
    ChimeraX-VolumeMenu: 1.0
    ChimeraX-VTK: 1.0
    ChimeraX-WavefrontOBJ: 1.0
    ChimeraX-WebCam: 1.0
    ChimeraX-WebServices: 1.0
    ChimeraX-Zone: 1.0
    colorama: 0.4.4
    cxservices: 1.1
    cycler: 0.11.0
    Cython: 0.29.24
    decorator: 5.1.0
    docutils: 0.17.1
    filelock: 3.0.12
    funcparserlib: 0.3.6
    grako: 3.16.5
    h5py: 3.6.0
    html2text: 2020.1.16
    idna: 3.3
    ihm: 0.21
    imagecodecs: 2021.4.28
    imagesize: 1.3.0
    ipykernel: 5.5.5
    ipython: 7.23.1
    ipython-genutils: 0.2.0
    jedi: 0.18.0
    Jinja2: 3.0.1
    jupyter-client: 6.1.12
    jupyter-core: 4.9.1
    kiwisolver: 1.3.2
    lxml: 4.6.3
    lz4: 3.1.3
    MarkupSafe: 2.0.1
    matplotlib: 3.4.3
    matplotlib-inline: 0.1.3
    msgpack: 1.0.2
    netCDF4: 1.5.7
    networkx: 2.6.3
    numexpr: 2.8.0
    numpy: 1.21.2
    openvr: 1.16.801
    packaging: 21.0
    ParmEd: 3.2.0
    parso: 0.8.3
    pexpect: 4.8.0
    pickleshare: 0.7.5
    Pillow: 8.3.2
    pip: 21.2.4
    pkginfo: 1.7.1
    prompt-toolkit: 3.0.23
    psutil: 5.8.0
    ptyprocess: 0.7.0
    pycollada: 0.7.1
    pydicom: 2.1.2
    Pygments: 2.10.0
    PyOpenGL: 3.1.5
    PyOpenGL-accelerate: 3.1.5
    pyparsing: 3.0.6
    PyQt5-commercial: 5.15.2
    PyQt5-sip: 12.8.1
    PyQtWebEngine-commercial: 5.15.2
    python-dateutil: 2.8.2
    pytz: 2021.3
    pyzmq: 22.3.0
    qtconsole: 5.1.1
    QtPy: 1.11.3
    RandomWords: 0.3.0
    requests: 2.26.0
    scipy: 1.7.1
    setuptools: 57.5.0
    sfftk-rw: 0.7.1
    six: 1.16.0
    snowballstemmer: 2.2.0
    sortedcontainers: 2.4.0
    Sphinx: 4.2.0
    sphinx-autodoc-typehints: 1.12.0
    sphinxcontrib-applehelp: 1.0.2
    sphinxcontrib-blockdiag: 2.0.0
    sphinxcontrib-devhelp: 1.0.2
    sphinxcontrib-htmlhelp: 2.0.0
    sphinxcontrib-jsmath: 1.0.1
    sphinxcontrib-qthelp: 1.0.3
    sphinxcontrib-serializinghtml: 1.1.5
    suds-jurko: 0.6
    tifffile: 2021.4.8
    tinyarray: 1.2.3
    tornado: 6.1
    traitlets: 5.1.1
    urllib3: 1.26.7
    wcwidth: 0.2.5
    webcolors: 1.11.1
    wheel: 0.37.0
    wheel-filename: 1.3.0

Change History (5)

comment:1 by Eric Pettersen, 4 years ago

Component: UnassignedGraphics
Owner: set to Tom Goddard
Platform: all
Project: ChimeraX
Status: newassigned
Summary: ChimeraX bug report submissionself.positions is None

comment:2 by Tom Goddard, 4 years ago

Summary: self.positions is NoneSegger fit dialog tried to save a closed volume model in a session

comment:3 by Tom Goddard, 4 years ago

Similar to #4766 where Segger was trying to save a fit PDB model that had been closed in a session.

comment:4 by Tom Goddard, 4 years ago

Deleting the segmented map after fitting an atomic model into one of the segments causes this error. It is a bug in the Segger session save code.

comment:5 by Tom Goddard, 4 years ago

Resolution: fixed
Status: assignedclosed

Fixed.

Fixed session save when segmented map deleted. But Segger is likely to produce a variety of errors if used with the segmented map deleted. Still this fix will allow saving the session and restoring it.

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