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(C) 2012 Jmol Development
Jmol Version: 14.0.13 2014-04-01 23:19
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The Resolver thinks Pdb
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abYsis extract from PDB 1lmk
CRYSTAL STRUCTURE OF A DIABODY, A BIVALENT ANTIBODY FRAGMENT.
Time for openFile(/abysis/webdata/jsmol/models/1lmk_E_ii_1lmk_G_i.pdb): 704 ms
reading 1838 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
1838 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 1lmk
CRYSTAL STRUCTURE OF A DIABODY, A BIVALENT ANTIBODY FRAGMENT.
1838 atoms selected
983 atoms selected
22 atoms selected
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Script completed
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script 2 started
Script completed
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script 3 started
0 atoms hidden
181 atoms selected
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130 atoms selected
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57 atoms selected
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239 atoms selected
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