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(C) 2012 Jmol Development
Jmol Version: 14.0.13 2014-04-01 23:19
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FileManager.getAtomSetCollectionFromFile(/abysis/webdata/jsmol/models/1ikf_L_1ikf_H.pdb)
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The Resolver thinks Pdb
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abYsis extract from PDB 1ikf
A CONFORMATION OF CYCLOSPORIN A IN AQUEOUS ENVIRONMENT REVEALED BY THE X-RAY STRUCTURE OF A CYCLOSPORIN-FAB COMPLEX.
Time for openFile(/abysis/webdata/jsmol/models/1ikf_L_1ikf_H.pdb): 660 ms
reading 3394 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.
Default Van der Waals type for model set to Jmol
3394 atoms created
ModelSet: autobonding; use autobond=false to not generate bonds automatically
Jmol 14.0.13 2014-04-01 23:19 DSSP analysis for model 1.1 - null
W. Kabsch and C. Sander, Biopolymers, vol 22, 1983, pp 2577-2637
We thank Wolfgang Kabsch and Chris Sander for writing the DSSP software,
and we thank the CMBI for maintaining it to the extent that it was easy to
re-engineer for our purposes. At this point in time, we make no guarantee
that this code gives precisely the same analysis as the code available via license
from CMBI at http://swift.cmbi.ru.nl/gv/dssp
All bioshapes have been deleted and must be regenerated.
abYsis extract from PDB 1ikf
A CONFORMATION OF CYCLOSPORIN A IN AQUEOUS ENVIRONMENT REVEALED BY THE X-RAY STRUCTURE OF A CYCLOSPORIN-FAB COMPLEX.
3394 atoms selected
1652 atoms selected
806 atoms selected
1742 atoms selected
742 atoms selected
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Script completed
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script 2 started
Script completed
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