KeyError from item chooser

[s.gutierrez@…]

The following bug report has been submitted:
Platform:        Linux-4.15.0-58-generic-x86_64-with-debian-buster-sid
ChimeraX Version: 0.91 (2019-08-13)
Description
(Describe the actions that caused this problem to occur here)

Log:
UCSF ChimeraX version: 0.91 (2019-08-13)  
© 2016-2019 Regents of the University of California. All rights reserved.  
How to cite UCSF ChimeraX  

> open /home/sacosta/FERRITIN/MDFF/structure-singlechain.pdb

Chain information for structure-singlechain.pdb #1  
---  
Chain | Description  
A | No description available  
  

> open /home/sacosta/FERRITIN/EXP/volume1.map

Opened volume1.map, grid size 140,140,140, pixel 1, shown at level 0.137, step
1, values float32  

> set bgColor white

> ui mousemode rightMode "translate selected models"

> select #1

2702 atoms, 2724 bonds, 1 model selected  

> ui mousemode rightMode "translate selected models"

> ui mousemode rightMode "rotate selected models"

> toolshed show "Fit in Map"

Fit molecule structure-singlechain.pdb (#1) to map volume1.map (#2) using 2702
atoms  
average map value = 0.09287, steps = 192  
shifted from previous position = 10.1  
rotated from previous position = 36.2 degrees  
atoms outside contour = 1279, contour level = 0.091721  
  
Position of structure-singlechain.pdb (#1) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.30120671 -0.12386173 -0.94548019 258.73160651  
0.94618107 -0.16192506 -0.28021716 29.98485374  
-0.11838875 -0.97899875 0.16596854 162.10531062  
Axis -0.45903309 -0.54332047 0.70291642  
Axis point 176.21599275 159.43102759 0.00000000  
Rotation angle (degrees) 130.43474708  
Shift along axis -21.11126864  
  
Fit molecule structure-singlechain.pdb (#1) to map volume1.map (#2) using 2702
atoms  
average map value = 0.09287, steps = 40  
shifted from previous position = 0.0115  
rotated from previous position = 0.0223 degrees  
atoms outside contour = 1280, contour level = 0.091721  
  
Position of structure-singlechain.pdb (#1) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.30136521 -0.12351029 -0.94547566 258.70791938  
0.94611187 -0.16200442 -0.28040488 30.01569014  
-0.11853835 -0.97903002 0.16567705 162.15174313  
Axis -0.45906639 -0.54338028 0.70284843  
Axis point 176.21980481 159.44068773 0.00000000  
Rotation angle (degrees) 130.45467351  
Shift along axis -21.10594591  
  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.8384, correlation about mean = 0.1276, overlap = 197.2  
steps = 44, shift = 0.281, angle = 0.925 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.30731546 -0.12346902 -0.94356378 258.88650703  
0.94236981 -0.17731179 -0.28372465 31.99439428  
-0.13227378 -0.97637899 0.17084413 162.92569284  
Axis -0.45932895 -0.53800138 0.70680367  
Axis point 175.71579672 158.24307236 0.00000000  
Rotation angle (degrees) 131.06323410  
Shift along axis -20.97061864  
  
Average map value = 0.09279 for 2702 atoms, 1272 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.8401, correlation about mean = 0.1364, overlap = 196.7  
steps = 48, shift = 1.03, angle = 1.9 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31825944 -0.11480788 -0.94102608 258.89973275  
0.94203919 -0.14947430 -0.30036578 32.00852297  
-0.10617485 -0.98207769 0.15572513 161.52214004  
Axis -0.45161010 -0.55305950 0.70012392  
Axis point 175.00305551 160.90485948 0.00000000  
Rotation angle (degrees) 130.99584533  
Shift along axis -21.53883800  
  
Average map value = 0.09271 for 2702 atoms, 1270 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.8401, correlation about mean = 0.1364, overlap = 196.8  
steps = 40, shift = 0.0113, angle = 0.0189 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31798889 -0.11466401 -0.94113508 258.88492984  
0.94211757 -0.14950174 -0.30010617 31.97405949  
-0.10628995 -0.98209032 0.15556687 161.55236232  
Axis -0.45176838 -0.55302844 0.70004634  
Axis point 175.04023946 160.91132791 0.00000000  
Rotation angle (degrees) 130.99262478  
Shift along axis -21.54445015  
  
Average map value = 0.09271 for 2702 atoms, 1271 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.8401, correlation about mean = 0.1364, overlap = 196.7  
steps = 44, shift = 0.0128, angle = 0.0172 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31824381 -0.11478654 -0.94103397 258.89582935  
0.94203795 -0.14952507 -0.30034440 32.00975694  
-0.10623267 -0.98207245 0.15571870 161.52802391  
Axis -0.45163161 -0.55303966 0.70012572  
Axis point 175.00496399 160.90084123 0.00000000  
Rotation angle (degrees) 130.99742317  
Shift along axis -21.53828221  
  
Average map value = 0.09271 for 2702 atoms, 1271 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.8401, correlation about mean = 0.1363, overlap = 196.8  
steps = 48, shift = 0.0204, angle = 0.008 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31833094 -0.11480230 -0.94100258 258.92248496  
0.94199859 -0.14963684 -0.30041218 32.02797565  
-0.10632064 -0.98205359 0.15577764 161.52886907  
Axis -0.45161061 -0.55300516 0.70016652  
Axis point 175.00962922 160.89548650 0.00000000  
Rotation angle (degrees) 131.00273613  
Shift along axis -21.54667032  
  
Average map value = 0.0927 for 2702 atoms, 1270 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5393 points  
correlation = 0.84, correlation about mean = 0.1354, overlap = 196.8  
steps = 48, shift = 0.0206, angle = 0.0424 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31848793 -0.11527091 -0.94089216 258.94971613  
0.94202522 -0.14907498 -0.30060794 31.98807925  
-0.10561213 -0.98208415 0.15606668 161.44065353  
Axis -0.45132086 -0.55318042 0.70021490  
Axis point 174.96393581 160.91489727 0.00000000  
Rotation angle (degrees) 130.97640028  
Shift along axis -21.52143584  
  
Average map value = 0.09269 for 2702 atoms, 1274 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.8398, correlation about mean = 0.1349, overlap = 196.8  
steps = 48, shift = 0.0509, angle = 0.0543 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31846917 -0.11478646 -0.94095773 258.94625393  
0.94206006 -0.14865164 -0.30070839 31.96559297  
-0.10535766 -0.98220505 0.15547670 161.44603259  
Axis -0.45137280 -0.55343946 0.69997668  
Axis point 175.00304290 160.96671371 0.00000000  
Rotation angle (degrees) 130.98201194  
Shift along axis -21.56385766  
  
Average map value = 0.0927 for 2702 atoms, 1277 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.84, correlation about mean = 0.1372, overlap = 196.7  
steps = 44, shift = 0.0835, angle = 0.138 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31893724 -0.11462330 -0.94081908 258.93210530  
0.94204212 -0.14736284 -0.30139812 31.88320425  
-0.10409453 -0.98241829 0.15497947 161.38054793  
Axis -0.45097328 -0.55408112 0.69972652  
Axis point 174.96575419 161.05385445 -0.00000000  
Rotation angle (degrees) 130.96973688  
Shift along axis -21.51509318  
  
Average map value = 0.09273 for 2702 atoms, 1271 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.84, correlation about mean = 0.1378, overlap = 196.8  
steps = 64, shift = 0.195, angle = 0.165 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31927593 -0.11441240 -0.94072987 258.90338576  
0.94195857 -0.14705871 -0.30180753 31.86499735  
-0.10381200 -0.98248844 0.15472405 161.27938210  
Axis -0.45082381 -0.55430158 0.69964823  
Axis point 174.92097120 161.01315701 0.00000000  
Rotation angle (degrees) 130.98074025  
Shift along axis -21.54379681  
  
Average map value = 0.09274 for 2702 atoms, 1255 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5393 points  
correlation = 0.8402, correlation about mean = 0.1372, overlap = 196.7  
steps = 64, shift = 0.42, angle = 0.356 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31900032 -0.11438471 -0.94082673 258.68756329  
0.94240824 -0.14357542 -0.30208081 31.58934456  
-0.10052617 -0.98300673 0.15359770 160.93518715  
Axis -0.45030524 -0.55570178 0.69887103  
Axis point 174.78258463 161.17833503 0.00000000  
Rotation angle (degrees) 130.88091615  
Shift along axis -21.56967992  
  
Average map value = 0.09255 for 2702 atoms, 1275 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5391 points  
correlation = 0.8402, correlation about mean = 0.135, overlap = 196.7  
steps = 48, shift = 0.814, angle = 0.555 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31962337 -0.10951843 -0.94119425 258.04472957  
0.94222048 -0.14188525 -0.30346194 31.76928353  
-0.10030691 -0.98380602 0.14854035 161.30563682  
Axis -0.45095331 -0.55736639 0.69712540  
Axis point 174.75467014 161.46524254 -0.00000000  
Rotation angle (degrees) 131.03228079  
Shift along axis -21.62299886  
  
Average map value = 0.09132 for 2702 atoms, 1303 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5393 points  
correlation = 0.8397, correlation about mean = 0.1306, overlap = 196.9  
steps = 56, shift = 1.58, angle = 0.558 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.31296591 -0.10749127 -0.94366200 256.67987290  
0.94322184 -0.15159735 -0.29555168 31.87439813  
-0.11128743 -0.98258021 0.14883292 162.18784307  
Axis -0.45611203 -0.55260595 0.69755894  
Axis point 174.86401956 160.55919629 0.00000000  
Rotation angle (degrees) 131.13726110  
Shift along axis -21.55318084  
  
Average map value = 0.08834 for 2702 atoms, 1373 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5401 points  
correlation = 0.84, correlation about mean = 0.1391, overlap = 196.7  
steps = 64, shift = 3.07, angle = 0.981 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
-0.30488621 -0.10751241 -0.94630095 254.98458438  
0.94546091 -0.15379501 -0.28714240 32.17517348  
-0.11466499 -0.98223631 0.14853875 162.89717326  
Axis -0.45998158 -0.55033890 0.69680991  
Axis point 174.59236557 160.70467009 0.00000000  
Rotation angle (degrees) 130.92505127  
Shift along axis -21.48709644  
  
Average map value = 0.08339 for 2702 atoms, 1499 outside contour  

> ui mousemode rightMode "translate selected models"

Fit map structure-singlechain.pdb map 5 in map volume1.map using 5403 points  
correlation = 0.8352, correlation about mean = 0.1225, overlap = 195.8  
steps = 92, shift = 4.32, angle = 8.17 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.70572508 0.05348770 0.70646386 -31.99064101  
0.17675117 0.95232502 -0.24866863 10.90982827  
-0.68608391 0.30036000 0.66262563 61.91022775  
Axis 0.36554698 0.92716772 0.08206965  
Axis point 55.32703140 0.00000000 70.14114576  
Rotation angle (degrees) 48.67435465  
Shift along axis 3.50210931  
  
Average map value = 0.08578 for 2702 atoms, 1430 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5400 points  
correlation = 0.8345, correlation about mean = 0.115, overlap = 196  
steps = 80, shift = 4.68, angle = 4.25 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78997149 0.11518252 0.60222756 -36.49921177  
0.08618525 0.95158551 -0.29505442 29.62763662  
-0.60705613 0.28498772 0.74179839 45.98125861  
Axis 0.43237911 0.90143279 -0.02161535  
Axis point 41.17879853 0.00000000 82.09901693  
Rotation angle (degrees) 42.12547373  
Shift along axis 9.93192578  
  
Average map value = 0.08583 for 2702 atoms, 1407 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.8346, correlation about mean = 0.1134, overlap = 196.2  
steps = 96, shift = 4.42, angle = 3.57 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80911811 0.11151518 0.57696815 -32.86436046  
0.11700813 0.93159723 -0.34414487 31.38376747  
-0.57587931 0.34596381 0.74072401 34.23597389  
Axis 0.51361571 0.85801060 0.00408815  
Axis point 25.80552205 0.00000000 74.56709776  
Rotation angle (degrees) 42.20724275  
Shift along axis 10.18791505  
  
Average map value = 0.08894 for 2702 atoms, 1331 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5402 points  
correlation = 0.8354, correlation about mean = 0.1219, overlap = 196.1  
steps = 60, shift = 3.68, angle = 2.44 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80677726 0.06192719 0.58760146 -25.88711236  
0.17044605 0.92782178 -0.33180550 24.17396371  
-0.56573721 0.36784748 0.73799027 33.49040991  
Axis 0.51698925 0.85222776 0.08018702  
Axis point 28.94668005 0.00000000 62.28789595  
Rotation angle (degrees) 42.58327367  
Shift along axis 9.90386041  
  
Average map value = 0.08872 for 2702 atoms, 1353 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.8339, correlation about mean = 0.1101, overlap = 196.2  
steps = 80, shift = 2.77, angle = 3.17 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80212339 0.00435601 0.59714243 -21.89243953  
0.20280490 0.93855178 -0.27926821 15.96929525  
-0.56166559 0.34511097 0.75195092 37.23297084  
Axis 0.46903829 0.87050522 0.14907628  
Axis point 38.79816757 0.00000000 56.73204207  
Rotation angle (degrees) 41.72799605  
Shift along axis 9.18351537  
  
Average map value = 0.09023 for 2702 atoms, 1341 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5399 points  
correlation = 0.8347, correlation about mean = 0.1134, overlap = 196.4  
steps = 108, shift = 2.8, angle = 2.45 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.77753264 0.07056246 0.62487113 -29.66695619  
0.13866290 0.94998742 -0.27981510 22.89138903  
-0.61336416 0.30421182 0.72886183 48.57261022  
Axis 0.42606421 0.90332777 0.04968121  
Axis point 46.83557340 0.00000000 71.27769144  
Rotation angle (degrees) 43.26505155  
Shift along axis 10.45154517  
  
Average map value = 0.09031 for 2702 atoms, 1328 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5403 points  
correlation = 0.8346, correlation about mean = 0.1144, overlap = 196.1  
steps = 52, shift = 2.75, angle = 1.09 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80707070 0.04754024 0.58853786 -29.58051155  
0.15524182 0.94460081 -0.28918729 22.33222862  
-0.56968137 0.32476028 0.75497940 37.59415159  
Axis 0.46677529 0.88057700 0.08188392  
Axis point 35.09358081 0.00000000 68.85243797  
Rotation angle (degrees) 41.12073371  
Shift along axis 8.93615163  
  
Average map value = 0.09242 for 2702 atoms, 1275 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5399 points  
correlation = 0.8345, correlation about mean = 0.1144, overlap = 196  
steps = 68, shift = 1.59, angle = 0.91 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79612740 0.07296860 0.60071353 -29.35073078  
0.14485360 0.94086208 -0.30626129 24.96560915  
-0.58753604 0.33083852 0.73847632 39.00367200  
Axis 0.47186098 0.88006399 0.05324083  
Axis point 34.87788378 0.00000000 68.70767416  
Rotation angle (degrees) 42.46135016  
Shift along axis 10.19845715  
  
Average map value = 0.09226 for 2702 atoms, 1263 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5402 points  
correlation = 0.8353, correlation about mean = 0.122, overlap = 195.7  
steps = 68, shift = 1.28, angle = 0.87 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80400842 0.05278097 0.59227074 -26.74480594  
0.16230856 0.93874648 -0.30399173 22.32437224  
-0.57203705 0.34054252 0.74619327 36.85281122  
Axis 0.48268774 0.87194296 0.08202454  
Axis point 34.48753914 0.00000000 64.37554338  
Rotation angle (degrees) 41.88605300  
Shift along axis 9.57902399  
  
Average map value = 0.09171 for 2702 atoms, 1303 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5392 points  
correlation = 0.8353, correlation about mean = 0.1179, overlap = 196.1  
steps = 68, shift = 1.23, angle = 0.54 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79334615 0.05217713 0.60653066 -26.97198523  
0.16019228 0.94331467 -0.29068173 21.27242227  
-0.58731621 0.32777276 0.74001668 41.28074591  
Axis 0.45850158 0.88507835 0.08007883  
Axis point 39.97340312 0.00000000 65.47191791  
Rotation angle (degrees) 42.40990585  
Shift along axis 9.76677639  
  
Average map value = 0.09308 for 2702 atoms, 1277 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.8349, correlation about mean = 0.1181, overlap = 196  
steps = 80, shift = 0.969, angle = 0.336 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79957566 0.05391465 0.59814043 -28.17395276  
0.15518539 0.94358971 -0.29249948 22.35519037  
-0.58016917 0.32669812 0.74610460 40.25079225  
Axis 0.46383796 0.88266607 0.07586142  
Axis point 38.54408435 0.00000000 67.55348652  
Rotation angle (degrees) 41.87224339  
Shift along axis 9.71750178  
  
Average map value = 0.09319 for 2702 atoms, 1283 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.8349, correlation about mean = 0.1176, overlap = 196.2  
steps = 124, shift = 0.49, angle = 1.23 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79015016 0.07547698 0.60824827 -30.08461942  
0.14313951 0.94222246 -0.30286615 24.73830741  
-0.59596461 0.32637410 0.73369349 42.10964630  
Axis 0.46254536 0.88519938 0.04973774  
Axis point 38.37483019 0.00000000 70.36397659  
Rotation angle (degrees) 42.85872785  
Shift along axis 10.07727177  
  
Average map value = 0.09312 for 2702 atoms, 1280 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5401 points  
correlation = 0.835, correlation about mean = 0.1186, overlap = 195.9  
steps = 48, shift = 0.862, angle = 1.46 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80731157 0.03729028 0.58894606 -26.72752323  
0.17018199 0.94088995 -0.29285524 20.83450381  
-0.56505409 0.33665343 0.75324521 35.84169710  
Axis 0.47645531 0.87342641 0.10058155  
Axis point 33.94504218 0.00000000 63.82386264  
Rotation angle (degrees) 41.34692312  
Shift along axis 9.06794910  
  
Average map value = 0.09225 for 2702 atoms, 1287 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.8352, correlation about mean = 0.1162, overlap = 196.3  
steps = 64, shift = 0.957, angle = 1.57 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78510989 0.07661411 0.61459965 -29.07940862  
0.14467374 0.94218259 -0.30226061 24.36986632  
-0.60222252 0.32622422 0.72863282 43.23470465  
Axis 0.45833536 0.88739235 0.04963387  
Axis point 39.82668222 0.00000000 69.02762771  
Rotation angle (degrees) 43.28413310  
Shift along axis 10.44341726  
  
Average map value = 0.09329 for 2702 atoms, 1268 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5399 points  
correlation = 0.835, correlation about mean = 0.1166, overlap = 196  
steps = 68, shift = 0.582, angle = 1.21 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80703958 0.04219808 0.58898764 -27.04584772  
0.16471480 0.94176528 -0.29316752 21.20364540  
-0.56705922 0.33361278 0.75309120 36.99597596  
Axis 0.47457376 0.87531389 0.09276492  
Axis point 35.47660801 0.00000000 64.91965611  
Rotation angle (degrees) 41.32743412  
Shift along axis 9.15652432  
  
Average map value = 0.09277 for 2702 atoms, 1274 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5394 points  
correlation = 0.8352, correlation about mean = 0.118, overlap = 196.1  
steps = 88, shift = 0.45, angle = 0.344 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79514317 0.05990359 0.60345579 -28.03100668  
0.15273748 0.94324559 -0.29488815 22.79636568  
-0.58687187 0.32664861 0.74086577 40.74837083  
Axis 0.46175432 0.88432251 0.06896849  
Axis point 38.57475764 0.00000000 67.21780745  
Rotation angle (degrees) 42.30032602  
Shift along axis 10.02625420  
  
Average map value = 0.09322 for 2702 atoms, 1277 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5399 points  
correlation = 0.8351, correlation about mean = 0.1201, overlap = 195.8  
steps = 44, shift = 0.296, angle = 0.608 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80273595 0.05014371 0.59422268 -27.59667278  
0.15947693 0.94211389 -0.29493817 22.03513319  
-0.57461474 0.33152228 0.74827193 38.40300136  
Axis 0.47079840 0.87840627 0.08216624  
Axis point 36.51241485 0.00000000 66.10430338  
Rotation angle (degrees) 41.70665703  
Shift along axis 9.51876001  
  
Average map value = 0.09292 for 2702 atoms, 1282 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.8352, correlation about mean = 0.1194, overlap = 196.2  
steps = 64, shift = 0.326, angle = 1.51 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78624416 0.07707356 0.61309035 -29.70422266  
0.14493366 0.94150947 -0.30422715 24.63391519  
-0.60067824 0.32805425 0.72908577 43.01825784  
Axis 0.46143090 0.88579284 0.04952343  
Axis point 39.26769332 0.00000000 69.85113233  
Rotation angle (degrees) 43.24592476  
Shift along axis 10.24451128  
  
Average map value = 0.09326 for 2702 atoms, 1270 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5401 points  
correlation = 0.835, correlation about mean = 0.1175, overlap = 196  
steps = 48, shift = 0.676, angle = 1.25 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80693182 0.04102795 0.58921791 -27.08938221  
0.16583066 0.94172180 -0.29267772 21.21072725  
-0.56688732 0.33388136 0.75310159 36.65144526  
Axis 0.47434874 0.87525196 0.09448432  
Axis point 34.90159377 0.00000000 64.79995861  
Rotation angle (degrees) 41.33354384  
Shift along axis 9.17790303  
  
Average map value = 0.09267 for 2702 atoms, 1279 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8352, correlation about mean = 0.1184, overlap = 196.1  
steps = 72, shift = 0.57, angle = 0.737 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79221382 0.06669597 0.60658792 -28.46672798  
0.14939425 0.94256585 -0.29874901 23.50601870  
-0.59167441 0.32729384 0.73674970 41.32104866  
Axis 0.46220349 0.88466951 0.06105562  
Axis point 38.58389861 0.00000000 67.88819056  
Rotation angle (degrees) 42.62812896  
Shift along axis 10.16051947  
  
Average map value = 0.09322 for 2702 atoms, 1264 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5400 points  
correlation = 0.835, correlation about mean = 0.1172, overlap = 195.9  
steps = 76, shift = 0.392, angle = 0.713 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80435260 0.05158492 0.59190869 -27.59865666  
0.15889201 0.94126409 -0.29795175 22.30228089  
-0.57251221 0.33370783 0.74891178 37.99970084  
Axis 0.47527005 0.87612757 0.08073945  
Axis point 36.02190201 0.00000000 66.15376841  
Rotation angle (degrees) 41.64605023  
Shift along axis 9.49090336  
  
Average map value = 0.09293 for 2702 atoms, 1281 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.8355, correlation about mean = 0.1192, overlap = 196.1  
steps = 64, shift = 0.32, angle = 0.404 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79403939 0.05418744 0.60544626 -27.81223290  
0.15931802 0.94264840 -0.29331172 22.04812535  
-0.58661675 0.32935956 0.73986692 40.54947553  
Axis 0.46158178 0.88366780 0.07793255  
Axis point 38.35077074 0.00000000 66.45862201  
Rotation angle (degrees) 42.41512141  
Shift along axis 9.80572253  
  
Average map value = 0.0932 for 2702 atoms, 1286 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5399 points  
correlation = 0.8347, correlation about mean = 0.1164, overlap = 196  
steps = 44, shift = 0.302, angle = 0.375 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80023813 0.05373740 0.59726980 -27.92105654  
0.15505195 0.94356891 -0.29263731 22.30599019  
-0.57929079 0.32678738 0.74674774 39.41304720  
Axis 0.46450730 0.88230416 0.07597590  
Axis point 37.53814530 0.00000000 66.85095528  
Rotation angle (degrees) 41.81706944  
Shift along axis 9.70557523  
  
Average map value = 0.09311 for 2702 atoms, 1288 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.8352, correlation about mean = 0.1193, overlap = 196.1  
steps = 88, shift = 0.162, angle = 0.881 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79177071 0.06969484 0.60682928 -29.18670230  
0.14772295 0.94212951 -0.30094835 23.84825917  
-0.59268632 0.32792470 0.73565503 41.42240521  
Axis 0.46356005 0.88419676 0.05751672  
Axis point 38.23478485 0.00000000 68.80970147  
Rotation angle (degrees) 42.71157077  
Shift along axis 9.93924521  
  
Average map value = 0.09324 for 2702 atoms, 1270 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5401 points  
correlation = 0.8352, correlation about mean = 0.1204, overlap = 195.9  
steps = 80, shift = 0.418, angle = 0.632 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80328318 0.05831937 0.59273517 -28.16418913  
0.15568130 0.94003623 -0.30347193 23.32582149  
-0.57489083 0.33605168 0.74603606 38.01554009  
Axis 0.47909831 0.87472554 0.07293856  
Axis point 35.27784339 0.00000000 67.05031407  
Rotation angle (degrees) 41.86857347  
Shift along axis 9.68307544  
  
Average map value = 0.09295 for 2702 atoms, 1267 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.8348, correlation about mean = 0.1143, overlap = 196.1  
steps = 60, shift = 0.339, angle = 0.471 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79785045 0.04912089 0.60085090 -27.20119270  
0.16265569 0.94217213 -0.29300989 21.57265339  
-0.58049788 0.33150989 0.74372266 39.27249555  
Axis 0.46568363 0.88089250 0.08465912  
Axis point 37.39769954 0.00000000 65.34067552  
Rotation angle (degrees) 42.10882046  
Shift along axis 9.66081339  
  
Average map value = 0.09299 for 2702 atoms, 1272 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8353, correlation about mean = 0.1196, overlap = 196.1  
steps = 60, shift = 0.314, angle = 0.389 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79482027 0.05584119 0.60427022 -27.98840109  
0.15544360 0.94380128 -0.29167864 22.08646408  
-0.58659869 0.32576203 0.74147224 40.80809559  
Axis 0.45902597 0.88533163 0.07404775  
Axis point 38.85461892 0.00000000 66.90065445  
Rotation angle (degrees) 42.26458949  
Shift along axis 9.72818974  
  
Average map value = 0.09323 for 2702 atoms, 1285 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5399 points  
correlation = 0.8347, correlation about mean = 0.1163, overlap = 195.9  
steps = 48, shift = 0.353, angle = 0.609 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80289224 0.05040088 0.59398973 -27.67289632  
0.15841793 0.94255155 -0.29410938 22.16272847  
-0.57468932 0.33023676 0.74878293 38.44993803  
Axis 0.46964743 0.87910708 0.08125289  
Axis point 36.55670669 0.00000000 66.31818979  
Rotation angle (degrees) 41.65905689  
Shift along axis 9.61107537  
  
Average map value = 0.09295 for 2702 atoms, 1280 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8352, correlation about mean = 0.1183, overlap = 196.1  
steps = 40, shift = 0.271, angle = 1.46 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78640396 0.07605385 0.61301275 -29.68750776  
0.14630550 0.94122151 -0.30446144 24.53153863  
-0.60013625 0.32911682 0.72905322 42.81034971  
Axis 0.46231969 0.88523029 0.05126237  
Axis point 38.99717116 0.00000000 69.69856228  
Rotation angle (degrees) 43.25264443  
Shift along axis 10.18550151  
  
Average map value = 0.09325 for 2702 atoms, 1271 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5400 points  
correlation = 0.8351, correlation about mean = 0.1173, overlap = 196  
steps = 44, shift = 0.635, angle = 0.921 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80533220 0.04653063 0.59099488 -27.49299584  
0.16086641 0.94235714 -0.29340248 21.68631244  
-0.57058045 0.33135769 0.75142533 37.30187467  
Axis 0.47191643 0.87740305 0.08636423  
Axis point 35.39881529 0.00000000 65.58589821  
Rotation angle (degrees) 41.44795243  
Shift along axis 9.27478803  
  
Average map value = 0.09274 for 2702 atoms, 1271 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.835, correlation about mean = 0.1196, overlap = 196  
steps = 76, shift = 0.446, angle = 0.208 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79569987 0.05880939 0.60282930 -27.88728876  
0.15530724 0.94219032 -0.29691256 22.71482630  
-0.58544118 0.32987704 0.74056719 40.09596892  
Axis 0.46535409 0.88222034 0.07164393  
Axis point 37.71079214 0.00000000 66.70999301  
Rotation angle (degrees) 42.33424682  
Shift along axis 9.93465045  
  
Average map value = 0.09303 for 2702 atoms, 1285 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5399 points  
correlation = 0.835, correlation about mean = 0.1193, overlap = 195.8  
steps = 48, shift = 0.232, angle = 0.634 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80268092 0.04934021 0.59436427 -27.26400949  
0.16018965 0.94211682 -0.29454230 21.89663822  
-0.57449336 0.33163449 0.74831541 38.46328626  
Axis 0.47058180 0.87841507 0.08330511  
Axis point 36.78021047 0.00000000 65.68878904  
Rotation angle (degrees) 41.70702809  
Shift along axis 9.60857874  
  
Average map value = 0.09287 for 2702 atoms, 1276 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.8353, correlation about mean = 0.1194, overlap = 196.1  
steps = 80, shift = 0.381, angle = 1.46 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78607469 0.07558687 0.61349263 -29.60687642  
0.14610362 0.94165264 -0.30322276 24.37247938  
-0.60061661 0.32798924 0.72916579 43.20091413  
Axis 0.46066967 0.88607837 0.05146437  
Axis point 39.61736729 0.00000000 69.71846422  
Rotation angle (degrees) 43.24367897  
Shift along axis 10.18024487  
  
Average map value = 0.09324 for 2702 atoms, 1260 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5400 points  
correlation = 0.8353, correlation about mean = 0.1182, overlap = 196  
steps = 64, shift = 0.742, angle = 0.865 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80528080 0.04815257 0.59093499 -27.77833034  
0.16009072 0.94201553 -0.29491983 21.99467020  
-0.57087109 0.33209648 0.75087824 37.46556220  
Axis 0.47324035 0.87687274 0.08448528  
Axis point 35.39605144 0.00000000 66.12333164  
Rotation angle (degrees) 41.48862274  
Shift along axis 9.30598838  
  
Average map value = 0.09292 for 2702 atoms, 1268 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.8351, correlation about mean = 0.1193, overlap = 195.9  
steps = 68, shift = 0.338, angle = 0.591 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80023793 0.04759329 0.59779104 -27.04862499  
0.16144360 0.94294434 -0.29119056 21.54025256  
-0.57754239 0.32953127 0.74689619 38.64205167  
Axis 0.46529432 0.88103227 0.08534242  
Axis point 36.93249070 0.00000000 65.13143348  
Rotation angle (degrees) 41.83753134  
Shift along axis 9.68989235  
  
Average map value = 0.0927 for 2702 atoms, 1281 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8352, correlation about mean = 0.1196, overlap = 196.1  
steps = 68, shift = 0.471, angle = 1.28 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78916935 0.07574678 0.60948680 -29.31704903  
0.14436830 0.94168216 -0.30396134 24.52677939  
-0.59696694 0.32786755 0.73221127 42.48121215  
Axis 0.46334827 0.88474626 0.05032322  
Axis point 39.14852367 0.00000000 69.43845459  
Rotation angle (degrees) 42.98506967  
Shift along axis 10.25376375  
  
Average map value = 0.09331 for 2702 atoms, 1267 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5400 points  
correlation = 0.8351, correlation about mean = 0.1176, overlap = 196  
steps = 56, shift = 0.576, angle = 1.17 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80595340 0.04191310 0.59049336 -27.12452825  
0.16616822 0.94136949 -0.29361813 21.23548700  
-0.56817888 0.33476376 0.75173532 37.09412359  
Axis 0.47462919 0.87516791 0.09385233  
Axis point 35.38683849 0.00000000 64.95240719  
Rotation angle (degrees) 41.45039598  
Shift along axis 9.19189402  
  
Average map value = 0.09277 for 2702 atoms, 1279 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8352, correlation about mean = 0.1193, overlap = 196.1  
steps = 44, shift = 0.461, angle = 0.66 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79192673 0.06302046 0.60735531 -28.36830622  
0.15143212 0.94331720 -0.29533196 22.97460154  
-0.59154067 0.32585437 0.73749479 41.46444619  
Axis 0.45906364 0.88599753 0.06533721  
Axis point 38.96692019 0.00000000 67.64752676  
Rotation angle (degrees) 42.57694737  
Shift along axis 10.04175320  
  
Average map value = 0.09324 for 2702 atoms, 1275 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5399 points  
correlation = 0.8351, correlation about mean = 0.119, overlap = 195.8  
steps = 60, shift = 0.379, angle = 0.565 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80300302 0.06010991 0.59293587 -28.35220449  
0.15266773 0.94095700 -0.30214647 23.47374252  
-0.57608915 0.33314670 0.74641447 38.53736795  
Axis 0.47633511 0.87652078 0.06939873  
Axis point 35.96685650 0.00000000 67.59453106  
Rotation angle (degrees) 41.82481554  
Shift along axis 9.74451697  
  
Average map value = 0.09306 for 2702 atoms, 1279 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.8349, correlation about mean = 0.1151, overlap = 196.1  
steps = 48, shift = 0.211, angle = 0.226 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79618025 0.05467204 0.60258441 -27.80552381  
0.15905384 0.94197219 -0.29561845 22.21626049  
-0.58377982 0.33120894 0.74128386 39.83897557  
Axis 0.46575398 0.88150882 0.07755922  
Axis point 37.54328387 0.00000000 66.35783039  
Rotation angle (degrees) 42.29258830  
Shift along axis 9.72317593  
  
Average map value = 0.09314 for 2702 atoms, 1276 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.8352, correlation about mean = 0.1203, overlap = 195.8  
steps = 56, shift = 0.113, angle = 0.591 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79915329 0.04710359 0.59927896 -27.36239155  
0.16231883 0.94298393 -0.29057512 21.36454926  
-0.57879756 0.32948832 0.74594291 39.17229719  
Axis 0.46402556 0.88161563 0.08622152  
Axis point 37.47288054 0.00000000 65.58606403  
Rotation angle (degrees) 41.92328565  
Shift along axis 9.51596659  
  
Average map value = 0.09298 for 2702 atoms, 1287 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.835, correlation about mean = 0.1153, overlap = 196.2  
steps = 64, shift = 0.302, angle = 1.27 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78930996 0.07534482 0.60935453 -29.56368884  
0.14349077 0.94232447 -0.30238220 24.59313783  
-0.59699262 0.32611004 0.73297480 42.47788947  
Axis 0.46146349 0.88574709 0.05003541  
Axis point 39.07206632 0.00000000 69.80046682  
Rotation angle (degrees) 42.92005282  
Shift along axis 10.26613571  
  
Average map value = 0.09326 for 2702 atoms, 1272 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5401 points  
correlation = 0.8352, correlation about mean = 0.1188, overlap = 195.9  
steps = 64, shift = 0.665, angle = 1.08 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80625327 0.04443212 0.58989953 -27.30349030  
0.16366925 0.94149672 -0.29461214 21.52819695  
-0.56847871 0.33408041 0.75181263 36.86925578  
Axis 0.47506885 0.87532359 0.09010103  
Axis point 34.94737207 0.00000000 65.16824235  
Rotation angle (degrees) 41.42856229  
Shift along axis 9.19505886  
  
Average map value = 0.09266 for 2702 atoms, 1278 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8353, correlation about mean = 0.1196, overlap = 196.1  
steps = 56, shift = 0.565, angle = 0.646 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79199194 0.06373837 0.60719534 -28.28063752  
0.15200067 0.94263525 -0.29721133 23.07373338  
-0.59130750 0.32768308 0.73687125 41.26360453  
Axis 0.46134415 0.88482512 0.06516189  
Axis point 38.65584056 0.00000000 67.46021669  
Rotation angle (degrees) 42.62943774  
Shift along axis 10.05792654  
  
Average map value = 0.0932 for 2702 atoms, 1272 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5400 points  
correlation = 0.8349, correlation about mean = 0.1179, overlap = 195.8  
steps = 76, shift = 0.338, angle = 0.531 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80300803 0.05498164 0.59342660 -27.88932484  
0.15653415 0.94131671 -0.29903161 22.72099188  
-0.57504362 0.33301631 0.74727837 38.48904823  
Axis 0.47439066 0.87700844 0.07622137  
Axis point 36.31973913 0.00000000 66.75178985  
Rotation angle (degrees) 41.77200693  
Shift along axis 9.62975447  
  
Average map value = 0.09304 for 2702 atoms, 1285 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8351, correlation about mean = 0.1186, overlap = 195.9  
steps = 64, shift = 0.142, angle = 0.45 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79820806 0.04940716 0.60035224 -27.41228538  
0.16123547 0.94274260 -0.29195807 21.65193467  
-0.58040245 0.32984136 0.74453856 39.35775939  
Axis 0.46432408 0.88171976 0.08350695  
Axis point 37.49386784 0.00000000 65.72590529  
Rotation angle (degrees) 42.03425770  
Shift along axis 9.64940095  
  
Average map value = 0.09299 for 2702 atoms, 1284 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.8352, correlation about mean = 0.118, overlap = 196.2  
steps = 76, shift = 0.323, angle = 1.58 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78685354 0.07962169 0.61198194 -29.88200807  
0.14164461 0.94186978 -0.30466067 24.95979452  
-0.60066490 0.32640727 0.72983558 43.19068907  
Axis 0.46116136 0.88615796 0.04532408  
Axis point 39.49048198 0.00000000 70.34053643  
Rotation angle (degrees) 43.17397830  
Shift along axis 10.29547122  
  
Average map value = 0.09325 for 2702 atoms, 1262 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5399 points  
correlation = 0.8351, correlation about mean = 0.119, overlap = 195.8  
steps = 52, shift = 1.76, angle = 0.576 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80326207 0.05942665 0.59265379 -28.29679509  
0.15311875 0.94096777 -0.30188459 23.40383032  
-0.57560811 0.33323885 0.74674438 38.45017951  
Axis 0.47644737 0.87638918 0.07028453  
Axis point 35.91595767 0.00000000 67.49187874  
Rotation angle (degrees) 41.79904484  
Shift along axis 9.73138276  
  
Average map value = 0.09312 for 2702 atoms, 1282 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.835, correlation about mean = 0.1153, overlap = 196.1  
steps = 64, shift = 0.813, angle = 0.349 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79753239 0.05122490 0.60109742 -28.23903763  
0.16081034 0.94228563 -0.29366279 23.28988612  
-0.58144830 0.33086826 0.74326581 39.23091627  
Axis 0.46543818 0.88130435 0.08166967  
Axis point 36.23287498 0.00000000 67.38028691  
Rotation angle (degrees) 42.13707104  
Shift along axis 10.58592772  
  
Average map value = 0.0932 for 2702 atoms, 1287 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8354, correlation about mean = 0.12, overlap = 196  
steps = 52, shift = 0.61, angle = 0.451 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79341682 0.06052996 0.60566152 -29.29946237  
0.15394148 0.94273882 -0.29588094 24.32158051  
-0.58889029 0.32799334 0.73866676 39.89698992  
Axis 0.46182526 0.88427142 0.06914822  
Axis point 35.94752795 0.00000000 68.82236535  
Rotation angle (degrees) 42.48864579  
Shift along axis 10.73445259  
  
Average map value = 0.09317 for 2702 atoms, 1289 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5400 points  
correlation = 0.8349, correlation about mean = 0.1184, overlap = 195.9  
steps = 84, shift = 0.626, angle = 0.648 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80397909 0.05243716 0.59234110 -28.12037255  
0.15567930 0.94280334 -0.29476399 23.76595870  
-0.57391775 0.32919933 0.74983079 36.77293610  
Axis 0.47031016 0.87906351 0.07781840  
Axis point 33.47940706 0.00000000 66.91163206  
Rotation angle (degrees) 41.55609654  
Shift along axis 10.52810131  
  
Average map value = 0.09271 for 2702 atoms, 1264 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.8353, correlation about mean = 0.1189, overlap = 196.2  
steps = 84, shift = 0.702, angle = 1.16 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78774027 0.07020237 0.61199419 -29.14293404  
0.15071879 0.94132432 -0.30198074 24.89147773  
-0.59728478 0.33012142 0.73093826 41.01423225  
Axis 0.46243778 0.88469290 0.05890478  
Axis point 36.67458487 0.00000000 68.62156544  
Rotation angle (degrees) 43.11348632  
Shift along axis 10.96045401  
  
Average map value = 0.09325 for 2702 atoms, 1270 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.835, correlation about mean = 0.1172, overlap = 196  
steps = 48, shift = 0.362, angle = 0.834 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80420766 0.04686237 0.59249807 -27.61745687  
0.16168924 0.94203875 -0.29397209 22.91639798  
-0.57193237 0.33221516 0.75001764 36.82661125  
Axis 0.47184639 0.87742491 0.08652466  
Axis point 33.98331540 0.00000000 66.01458722  
Rotation angle (degrees) 41.57117406  
Shift along axis 10.26263139  
  
Average map value = 0.09285 for 2702 atoms, 1272 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.835, correlation about mean = 0.1191, overlap = 196  
steps = 44, shift = 0.334, angle = 0.243 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.79606160 0.05487208 0.60272297 -28.00172023  
0.15712801 0.94299429 -0.29338126 23.43087800  
-0.58446276 0.32825422 0.74205960 39.19570902  
Axis 0.46253141 0.88333227 0.07608410  
Axis point 36.13367109 0.00000000 66.91744733  
Rotation angle (degrees) 42.22105143  
Shift along axis 10.72774614  
  
Average map value = 0.09313 for 2702 atoms, 1279 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.8347, correlation about mean = 0.1172, overlap = 195.9  
steps = 96, shift = 0.227, angle = 0.403 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80125414 0.05311820 0.59596163 -28.01086770  
0.15661271 0.94270469 -0.29458500 23.58140667  
-0.57746365 0.32937261 0.74702705 38.01987510  
Axis 0.46807573 0.88027117 0.07763872  
Axis point 35.05624952 0.00000000 67.01625746  
Rotation angle (degrees) 41.79854394  
Shift along axis 10.59863932  
  
Average map value = 0.09303 for 2702 atoms, 1290 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8352, correlation about mean = 0.1194, overlap = 196.2  
steps = 44, shift = 0.176, angle = 1.35 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78870517 0.07669507 0.60996887 -29.97107854  
0.14372191 0.94169088 -0.30424054 25.92991410  
-0.59773587 0.32762197 0.73169370 41.45166861  
Axis 0.46301868 0.88498661 0.04911619  
Axis point 36.86350415 0.00000000 70.33575255  
Rotation angle (degrees) 43.02593892  
Shift along axis 11.10640537  
  
Average map value = 0.09327 for 2702 atoms, 1262 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5402 points  
correlation = 0.835, correlation about mean = 0.12, overlap = 195.9  
steps = 64, shift = 0.641, angle = 1.49 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80744203 0.03656804 0.58881249 -26.94038664  
0.17007420 0.94127402 -0.29168132 21.93349251  
-0.56490011 0.33565757 0.75380492 35.20641349  
Axis 0.47525254 0.87401699 0.10114014  
Axis point 32.48348777 0.00000000 64.38964875  
Rotation angle (degrees) 41.30031703  
Shift along axis 9.92753973  
  
Average map value = 0.09243 for 2702 atoms, 1286 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.835, correlation about mean = 0.1166, overlap = 196.3  
steps = 100, shift = 0.774, angle = 1.49 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78504415 0.07437882 0.61495811 -29.43063950  
0.14610454 0.94252117 -0.30051174 25.38922758  
-0.60196275 0.32576315 0.72905364 42.34611487  
Axis 0.45696928 0.88794148 0.05233556  
Axis point 38.05206345 0.00000000 69.56431868  
Rotation angle (degrees) 43.25514151  
Shift along axis 11.31145784  
  
Average map value = 0.09325 for 2702 atoms, 1266 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5400 points  
correlation = 0.8349, correlation about mean = 0.1172, overlap = 196  
steps = 52, shift = 0.688, angle = 0.886 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80608235 0.04973800 0.58970957 -28.05355285  
0.15847168 0.94193080 -0.29606265 23.45766924  
-0.57019117 0.33210315 0.75139173 36.49152645  
Axis 0.47460672 0.87635571 0.08215305  
Axis point 33.39936855 0.00000000 66.79662309  
Rotation angle (degrees) 41.43539096  
Shift along axis 10.24074782  
  
Average map value = 0.09291 for 2702 atoms, 1278 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.8351, correlation about mean = 0.1198, overlap = 195.8  
steps = 48, shift = 0.289, angle = 0.755 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80139461 0.04518003 0.59642723 -27.10121817  
0.16315060 0.94282086 -0.29063845 22.54458387  
-0.57545509 0.33022355 0.74820040 37.30031200  
Axis 0.46631361 0.88017091 0.08860469  
Axis point 34.67041883 0.00000000 65.20174080  
Rotation angle (degrees) 41.73704345  
Shift along axis 10.51040245  
  
Average map value = 0.0926 for 2702 atoms, 1288 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5394 points  
correlation = 0.8351, correlation about mean = 0.1161, overlap = 196.2  
steps = 84, shift = 0.563, angle = 1.43 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.78661499 0.07580147 0.61277320 -29.69534269  
0.14542850 0.94176925 -0.30318515 25.66860920  
-0.60007283 0.32760467 0.72978611 42.16614946  
Axis 0.46081871 0.88603545 0.05086550  
Axis point 37.77872900 0.00000000 70.04180015  
Rotation angle (degrees) 43.19024404  
Shift along axis 11.20393058  
  
Average map value = 0.09324 for 2702 atoms, 1269 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5400 points  
correlation = 0.8262, correlation about mean = 0.1138, overlap = 184.2  
steps = 116, shift = 10.2, angle = 14.7 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.89502303 0.07243157 0.44009935 -32.77425415  
0.16434490 0.86374324 -0.47638049 13.38793984  
-0.41463782 0.49869960 0.76116633 -43.04959546  
Axis 0.75010491 0.65752809 0.07070665  
Axis point 0.00000000 96.35830402 26.52603352  
Rotation angle (degrees) 40.53877263  
Shift along axis -18.82507500  
  
Average map value = 0.07089 for 2702 atoms, 1735 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5390 points  
correlation = 0.827, correlation about mean = 0.1219, overlap = 181.1  
steps = 88, shift = 6.39, angle = 16.3 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.75651312 0.27272108 0.59439979 -42.97856247  
-0.11760726 0.95081419 -0.28656745 10.05103987  
-0.64331674 0.14688630 0.75137739 0.49632807  
Axis 0.31678813 0.90458071 -0.28527008  
Axis point -24.41503741 0.00000000 59.81848812  
Rotation angle (degrees) 43.16787295  
Shift along axis -4.66470900  
  
Average map value = 0.06596 for 2702 atoms, 1929 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5392 points  
correlation = 0.8228, correlation about mean = 0.08131, overlap = 179.9  
steps = 124, shift = 13.6, angle = 17.9 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80886817 0.02055987 0.58763047 -33.20787333  
0.34169077 0.79688683 -0.49821561 -7.12834559  
-0.47851824 0.60377866 0.63755128 -35.30224042  
Axis 0.70343713 0.68055580 0.20498781  
Axis point 0.00000000 53.75632042 12.19749669  
Rotation angle (degrees) 51.56304379  
Shift along axis -35.44741719  
  
Average map value = 0.00473 for 2565 atoms, 2532 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5391 points  
correlation = 0.8332, correlation about mean = 0.09635, overlap = 187.2  
steps = 160, shift = 20.5, angle = 9.85 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.73910636 0.20685725 0.64103967 -49.44673245  
0.09290641 0.91127587 -0.40117912 22.96049120  
-0.66715080 0.35607073 0.65431143 1.89905901  
Axis 0.49955752 0.86301289 -0.07517334  
Axis point -29.44758671 0.00000000 61.23138431  
Rotation angle (degrees) 49.28122268  
Shift along axis -5.02904583  
  
Average map value = 0.03623 for 2702 atoms, 2321 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5396 points  
correlation = 0.8254, correlation about mean = 0.1324, overlap = 177.9  
steps = 168, shift = 11.8, angle = 29.3 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.56847081 -0.01635222 0.82254091 -42.57746350  
-0.04284549 0.99785725 0.04944872 -36.86703537  
-0.82158700 -0.06335232 0.56655210 54.31121546  
Axis -0.06843868 0.99752583 -0.01607400  
Axis point 28.65954541 0.00000000 69.68906026  
Rotation angle (degrees) 55.49764724  
Shift along axis -34.73487315  
  
Average map value = 0.04383 for 2702 atoms, 2327 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.7612, correlation about mean = 0.1046, overlap = 120.4  
steps = 124, shift = 9.42, angle = 15.4 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.71229373 -0.17687521 0.67922957 -3.77360755  
0.31437647 0.94562477 -0.08343396 -57.26893510  
-0.62753890 0.27296328 0.72916800 2.71149611  
Axis 0.24735551 0.90695536 0.34095049  
Axis point 32.39130907 0.00000000 0.35752814  
Rotation angle (degrees) 46.08875355  
Shift along axis -51.94930409  
  
Average map value = 0.05579 for 2702 atoms, 2209 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5392 points  
correlation = 0.761, correlation about mean = 0.1032, overlap = 119.9  
steps = 120, shift = 7.39, angle = 10.3 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.75636386 0.06225892 0.65118165 -30.69308330  
0.06165516 0.98424418 -0.16571676 -20.50151973  
-0.65123909 0.16549088 0.74060814 9.76984009  
Axis 0.24645727 0.96915355 -0.00044927  
Axis point 0.30058036 0.00000000 36.86223413  
Rotation angle (degrees) 42.21675875  
Shift along axis -27.43804346  
  
Average map value = 0.04821 for 2702 atoms, 2267 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.7867, correlation about mean = 0.1047, overlap = 147.9  
steps = 152, shift = 10.9, angle = 15.3 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.67767512 0.21801649 0.70229996 -53.88718512  
0.18181367 0.87571487 -0.44728877 15.34021073  
-0.71253085 0.43080421 0.55381180 13.51702960  
Axis 0.52720452 0.84946038 -0.02173607  
Axis point -17.23518297 0.00000000 57.05433597  
Rotation angle (degrees) 56.38559782  
Shift along axis -15.67247341  
  
Average map value = -0.01506 for 1375 atoms, 2685 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5401 points  
correlation = 0.8033, correlation about mean = 0.1586, overlap = 149.1  
steps = 172, shift = 25.3, angle = 20.9 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.85302862 0.16539151 0.49496245 -58.74289957  
0.20388021 0.76745765 -0.60781709 50.27770477  
-0.48039050 0.61939843 0.62094328 -39.63600996  
Axis 0.78262656 0.62200739 0.02454523  
Axis point 0.00000000 100.31936455 60.37712957  
Rotation angle (degrees) 51.63165035  
Shift along axis -15.67352437  
  
Average map value = 0.008752 for 2646 atoms, 2513 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5400 points  
correlation = 0.7914, correlation about mean = 0.09332, overlap = 132  
steps = 212, shift = 18.9, angle = 23.3 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.87227119 0.33879296 0.35265039 -45.25386013  
-0.20760985 0.90947305 -0.36021788 26.12025185  
-0.44276531 0.24099399 0.86364389 -47.33611006  
Axis 0.52878488 0.69959330 -0.48057857  
Axis point -122.14573949 0.00000000 109.71404261  
Rotation angle (degrees) 34.64460330  
Shift along axis 17.09271637  
  
Average map value = 0.05467 for 2702 atoms, 2060 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5394 points  
correlation = 0.8224, correlation about mean = 0.1113, overlap = 183.1  
steps = 144, shift = 13.5, angle = 8.88 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.72708232 -0.03716922 0.68554339 -17.41916604  
0.28520851 0.92464699 -0.25235698 -19.99879140  
-0.62450573 0.37900710 0.68289546 -3.11299426  
Axis 0.42386062 0.87948975 0.21642540  
Axis point -0.78837895 0.00000000 9.23905777  
Rotation angle (degrees) 48.14002874  
Shift along axis -25.64576162  
  
Average map value = 0.05274 for 2702 atoms, 2051 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.8237, correlation about mean = 0.1112, overlap = 184.5  
steps = 132, shift = 11.6, angle = 18.8 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.84393372 -0.20073497 0.49747497 3.17763442  
0.39408585 0.86117554 -0.32104990 -17.96444817  
-0.36396733 0.46699269 0.80588189 -51.03470120  
Axis 0.60141805 0.65743521 0.45395514  
Axis point -63.60570209 0.00000000 -66.31757507  
Rotation angle (degrees) 40.93130932  
Shift along axis -33.06683888  
  
Average map value = 0.03696 for 2702 atoms, 2425 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5402 points  
correlation = 0.781, correlation about mean = 0.1271, overlap = 126.3  
steps = 108, shift = 6.77, angle = 23 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.96731548 -0.00962726 0.25339313 19.10575982  
0.11171093 0.91326358 -0.39175287 0.70092634  
-0.22764321 0.40725539 0.88448946 -63.86652378  
Axis 0.84956032 0.51147080 0.12901508  
Axis point 0.00000000 147.61265423 -41.79517243  
Rotation angle (degrees) 28.05040283  
Shift along axis 8.35025427  
  
Average map value = -0.02455 for 2702 atoms, 2638 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8116, correlation about mean = 0.07852, overlap = 145.5  
steps = 220, shift = 22.7, angle = 45.5 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.46170670 0.72074972 0.51705586 -66.61129713  
-0.45294894 0.69274778 -0.56119316 54.22473165  
-0.76266911 0.02490674 0.64630912 41.58432098  
Axis 0.31980188 0.69827423 -0.64042162  
Axis point -7.27499255 0.00000000 115.02578111  
Rotation angle (degrees) 66.39795110  
Shift along axis -10.07018370  
  
Average map value = -0.0007539 for 1803 atoms, 2677 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.7776, correlation about mean = 0.1164, overlap = 137.3  
steps = 224, shift = 25.6, angle = 19.2 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.58032316 0.02330207 0.81405285 -49.55337321  
0.34639598 0.89759745 -0.27263278 -36.73682007  
-0.73704467 0.44019976 0.51282485 32.65059176  
Axis 0.41029614 0.89278939 0.18596820  
Axis point 23.57926728 0.00000000 49.31055723  
Rotation angle (degrees) 60.30566844  
Shift along axis -47.05782943  
  
Average map value = -0.003577 for 313 atoms, 2701 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5392 points  
correlation = 0.07562, correlation about mean = 0.02551, overlap = 1.892  
steps = 236, shift = 5.41, angle = 15.6 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.90825322 -0.09288351 0.40798131 -2.12612954  
0.23035893 0.92497818 -0.30224184 -18.53959485  
-0.34930053 0.36849426 0.86151095 -57.12583180  
Axis 0.63157703 0.71307002 0.30437083  
Axis point -108.48652478 0.00000000 -68.64584910  
Rotation angle (degrees) 32.07311541  
Shift along axis -31.95028063  
  
Average map value = 0.008914 for 2663 atoms, 2563 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.8254, correlation about mean = 0.131, overlap = 169.8  
steps = 160, shift = 20.9, angle = 23.3 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.56651646 0.34700958 0.74742455 -71.65415155  
-0.03308222 0.91585917 -0.40013441 28.31727945  
-0.82338610 0.20195627 0.53032914 43.05429158  
Axis 0.34910824 0.91079792 -0.22038736  
Axis point -1.80781791 0.00000000 90.75021255  
Rotation angle (degrees) 59.57883204  
Shift along axis -8.71235740  
  
Average map value = -0.01943 for 810 atoms, 2702 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5393 points  
correlation = 0.7772, correlation about mean = 0.1188, overlap = 137.1  
steps = 212, shift = 28.1, angle = 7.58 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.81843734 -0.06588606 0.57080587 -44.91177340  
0.25661116 0.93074627 -0.26050355 -22.85540765  
-0.51411188 0.35968099 0.77866460 -33.81582038  
Axis 0.48053516 0.84062258 0.24987926  
Axis point -50.89668606 0.00000000 21.03552943  
Rotation angle (degrees) 40.18862974  
Shift along axis -49.24433009  
  
Average map value = 0.05157 for 2702 atoms, 2367 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5390 points  
correlation = 0.7816, correlation about mean = 0.09195, overlap = 131.8  
steps = 108, shift = 7.89, angle = 13.6 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.80261988 -0.09308612 0.58918274 -13.57499425  
0.16456059 0.98397057 -0.06871484 -47.26823201  
-0.57334207 0.15210816 0.80507265 -15.54843790  
Axis 0.18234221 0.95994228 0.21274899  
Axis point -9.50393890 0.00000000 4.02395726  
Rotation angle (degrees) 37.26613145  
Shift along axis -51.15798341  
  
Average map value = -0.01402 for 2702 atoms, 2647 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5395 points  
correlation = 0.8146, correlation about mean = 0.1129, overlap = 169.5  
steps = 172, shift = 24.7, angle = 27.1 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.61548551 0.39384296 0.68268976 -47.38564063  
-0.24120660 0.91875989 -0.31256942 -2.22484391  
-0.75033123 0.02771267 0.66048092 24.85267101  
Axis 0.21215365 0.89343708 -0.39593057  
Axis point -5.38260435 0.00000000 59.57885616  
Rotation angle (degrees) 53.31871966  
Shift along axis -21.88072701  
  
Average map value = 0.02681 for 2670 atoms, 2446 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5394 points  
correlation = 0.8034, correlation about mean = 0.1045, overlap = 170.2  
steps = 368, shift = 19.4, angle = 44.3 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.49483504 -0.39685387 0.77307522 27.08696545  
0.11589642 0.91181992 0.39389396 -82.55896914  
-0.86122373 -0.10531588 0.49719439 97.87013383  
Axis -0.27980854 0.91602924 0.28739801  
Axis point 101.94582986 0.00000000 51.51344353  
Rotation angle (degrees) 63.13276387  
Shift along axis -55.07791268  
  
Average map value = 0.02821 for 2702 atoms, 2332 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.768, correlation about mean = 0.1133, overlap = 138.2  
steps = 128, shift = 11.5, angle = 25.9 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.62107936 0.18507569 0.76158218 -43.52497292  
-0.15934510 0.98124160 -0.10850834 -8.93168559  
-0.76737838 -0.05396210 0.63891981 67.48174794  
Axis 0.03478221 0.97496414 -0.21962497  
Axis point 44.09434305 0.00000000 77.94587716  
Rotation angle (degrees) 51.63854773  
Shift along axis -25.04264508  
  
Average map value = -0.0172 for 2671 atoms, 2700 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0.03572, correlation about mean = 0.05616, overlap = 1.621  
steps = 228, shift = 19.2, angle = 15.4 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.68878171 -0.16234964 0.70655669 14.29281843  
0.35670046 0.92436493 -0.13533018 -49.65524706  
-0.63114542 0.34524205 0.69459585 -21.94982166  
Axis 0.31758427 0.88401518 0.34301222  
Axis point 8.81161797 0.00000000 -37.42190645  
Rotation angle (degrees) 49.16588309  
Shift along axis -46.88587517  
  
Average map value = -0.004098 for 1977 atoms, 2701 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5403 points  
correlation = 0.07737, correlation about mean = 0.003235, overlap = 1.247  
steps = 628, shift = 28, angle = 43.8 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.97603824 0.20903083 -0.06046045 3.81280241  
-0.19875234 0.74328637 -0.63876668 84.88035058  
-0.08858250 0.63547736 0.76702129 -130.78324184  
Axis 0.95220838 0.02101486 -0.30472542  
Axis point 0.00000000 202.43989933 50.03389264  
Rotation angle (degrees) 41.99759163  
Shift along axis 45.26730916  
  
Average map value = -0.008957 for 1373 atoms, 2702 outside contour  

> ui mousemode rightMode "rotate selected models"

> ui mousemode rightMode "translate selected models"

Fit map structure-singlechain.pdb map 5 in map volume1.map using 5401 points  
correlation = 0.826, correlation about mean = 0.1203, overlap = 167.2  
steps = 84, shift = 1.43, angle = 22.1 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.59275162 0.55591079 -0.58275957 -24.33627896  
-0.71747944 0.03576859 -0.69566074 155.37511366  
-0.36588082 0.83047204 0.42005646 -17.82394563  
Axis 0.76329156 -0.10847137 -0.63688300  
Axis point 0.00000000 98.21326407 83.46462601  
Rotation angle (degrees) 88.60824404  
Shift along axis -24.07766049  
  
Average map value = -0.008709 for 1568 atoms, 2702 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5398 points  
correlation = 0.1686, correlation about mean = 0.0991, overlap = 7.952  
steps = 424, shift = 29.8, angle = 50.5 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.29191166 0.57468201 -0.76454442 26.86713444  
-0.60760024 -0.50591512 -0.61226778 196.80529487  
-0.73865386 0.64326548 0.20149441 50.54966065  
Axis 0.72794318 -0.01501103 -0.68547312  
Axis point 0.00000000 83.66556974 115.21289767  
Rotation angle (degrees) 120.41466594  
Shift along axis -18.04693757  
  
Average map value = 0 for 0 atoms, 2702 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0, correlation about mean = 0, overlap = 0  
steps = 24, shift = 0, angle = 0 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.82884320 0.47720902 -0.29204538 -64.26782529  
-0.45234174 0.26439067 -0.85175379 105.52813498  
-0.32925052 0.83807465 0.43499997 -25.38466265  
Axis 0.87602114 0.01928745 -0.48188686  
Axis point 0.00000000 87.61319082 49.18058075  
Rotation angle (degrees) 74.68551341  
Shift along axis -42.03206960  
  
Average map value = 0 for 0 atoms, 2702 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0, correlation about mean = 0, overlap = 0  
steps = 24, shift = 0, angle = 0 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.82884320 0.47720902 -0.29204538 -64.26782529  
-0.45234174 0.26439067 -0.85175379 105.52813498  
-0.32925052 0.83807465 0.43499997 -25.38466265  
Axis 0.87602114 0.01928745 -0.48188686  
Axis point 0.00000000 87.61319082 49.18058075  
Rotation angle (degrees) 74.68551341  
Shift along axis -42.03206960  
  
Average map value = 0 for 0 atoms, 2702 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0, correlation about mean = 0, overlap = 0  
steps = 24, shift = 0, angle = 0 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.82884320 0.47720902 -0.29204538 -64.26782529  
-0.45234174 0.26439067 -0.85175379 105.52813498  
-0.32925052 0.83807465 0.43499997 -25.38466265  
Axis 0.87602114 0.01928745 -0.48188686  
Axis point 0.00000000 87.61319082 49.18058075  
Rotation angle (degrees) 74.68551341  
Shift along axis -42.03206960  
  
Average map value = 0 for 0 atoms, 2702 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0, correlation about mean = 0, overlap = 0  
steps = 24, shift = 0, angle = 0 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.82884320 0.47720902 -0.29204538 -64.26782529  
-0.45234174 0.26439067 -0.85175379 105.52813498  
-0.32925052 0.83807465 0.43499997 -25.38466265  
Axis 0.87602114 0.01928745 -0.48188686  
Axis point 0.00000000 87.61319082 49.18058075  
Rotation angle (degrees) 74.68551341  
Shift along axis -42.03206960  
  
Average map value = 0 for 0 atoms, 2702 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0, correlation about mean = 0, overlap = 0  
steps = 24, shift = 0, angle = 0 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.82884320 0.47720902 -0.29204538 -64.26782529  
-0.45234174 0.26439067 -0.85175379 105.52813498  
-0.32925052 0.83807465 0.43499997 -25.38466265  
Axis 0.87602114 0.01928745 -0.48188686  
Axis point 0.00000000 87.61319082 49.18058075  
Rotation angle (degrees) 74.68551341  
Shift along axis -42.03206960  
  
Average map value = 0 for 0 atoms, 2702 outside contour  
Fit map structure-singlechain.pdb map 5 in map volume1.map using 5397 points  
correlation = 0, correlation about mean = 0, overlap = 0  
steps = 24, shift = 0, angle = 0 degrees  
  
Position of structure-singlechain.pdb map 5 (#3) relative to volume1.map (#2)
coordinates:  
Matrix rotation and translation  
0.82884320 0.47720902 -0.29204538 -64.26782529  
-0.45234174 0.26439067 -0.85175379 105.52813498  
-0.32925052 0.83807465 0.43499997 -25.38466265  
Axis 0.87602114 0.01928745 -0.48188686  
Axis point 0.00000000 87.61319082 49.18058075  
Rotation angle (degrees) 74.68551341  
Shift along axis -42.03206960  
  
Average map value = 0 for 0 atoms, 2702 outside contour  

> ~select #1

Nothing selected  

> save image /home/sacosta/FERRITIN/FIGURES/single-chain-fit-volume1.png width
808 height 868

Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 308, in _items_change  
self.value = (list(self.value_map.keys()) + self._special_items)[0]  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 273, in value  
or (val is not None and self.value == val):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  

> open /home/sacosta/FERRITIN/EXP/Ferritin_0-1s.vol

Opened Ferritin_0-1s.vol, grid size 128,128,128, pixel 1, shown at level
0.0446, step 1, values float32  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "add models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  
Traceback (most recent call last):  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/core/triggerset.py", line 130, in invoke  
return self._func(self._name, data)  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 291, in _items_change  
prev_value = self.value  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
KeyError: 'volume1.map #2'  
  
Error processing trigger "remove models":  
KeyError: 'volume1.map #2'  
  
File "/usr/lib/ucsf-chimerax-daily/lib/python3.7/site-
packages/chimerax/ui/widgets/item_chooser.py", line 259, in value  
return self.item_map[text]  
  
See log for complete Python traceback.  
  




OpenGL version: 3.3.0 NVIDIA 430.26
OpenGL renderer: GeForce RTX 2070/PCIe/SSE2
OpenGL vendor: NVIDIA Corporation

[pett]

Hi,

I believe this problem was fixed on 8/14, so just after the version that you downloaded. So if you download the current daily build you shouldn't run into this anymore. Sorry for the inconvenience.

--Eric

Eric Pettersen
UCSF Computer Graphics Lab