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loading... ./j2s/core/core.z.js -- required by ClazzNode
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Jmol getValue allowjavascript true
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(C) 2012 Jmol Development
Jmol Version: 14.0.13 2014-04-01 23:19
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PNGJ cache cleared
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Retrieving data...
FileManager.getAtomSetCollectionFromFile(/jsmol/pdb/alphafold/rat/AF-A0A0G2K710-F1-model_v2.pdb)
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The Resolver thinks Pdb
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loading... ./j2s/J/shape/Mesh.js
01-JUL-21
ALPHAFOLD MONOMER V2.0 PREDICTION FOR SIMILAR TO PRAME FAMILY MEMBER
DJ1198H6.2 (A0A0G2K710)
Time for openFile(/jsmol/pdb/alphafold/rat/AF-A0A0G2K710-F1-model_v2.pdb): 222 ms
reading 3896 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
3896 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.
01-JUL-21
ALPHAFOLD MONOMER V2.0 PREDICTION FOR SIMILAR TO PRAME FAMILY MEMBER
DJ1198H6.2 (A0A0G2K710)
3896 atoms selected
Script completed
Jmol script terminated
loading... ./j2s/J/g3d/HermiteRenderer.js
