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Jmol JavaScript applet jmolApplet0__3324033642969568__ initializing
Jmol getValue debug null
Jmol getValue logLevel null
Jmol getValue allowjavascript false
AppletRegistry.checkIn(jmolApplet0__3324033642969568__)
vwrOptions:
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setting document base to "https://chemapps.stolaf.edu/jmol/jmol.php?pdbid=5cha&script=Console"
(C) 2015 Jmol Development
Jmol Version: 16.2.31 2024-09-14 12:17
java.vendor: Java2Script (HTML5)
java.version: 2022-06-24 05:54:49 (JSmol/j2s)
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processors available: 1
useCommandThread: false
appletId:jmolApplet0 (signed)
Jmol getValue emulate null
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Jmol getValue boxbgcolor null
Jmol getValue bgcolor #FFFFFF
backgroundColor = "#FFFFFF"
Jmol getValue ANIMFRAMECallback null
Jmol getValue APPLETREADYCallback Jmol._readyCallback
APPLETREADYCallback = "Jmol._readyCallback"
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Jmol getValue ATOMMOVEDCallback null
Jmol getValue AUDIOCallback null
Jmol getValue CLICKCallback null
Jmol getValue DRAGDROPCallback null
Jmol getValue ECHOCallback null
Jmol getValue ERRORCallback null
Jmol getValue EVALCallback null
Jmol getValue HOVERCallback null
Jmol getValue IMAGECallback null
Jmol getValue LOADSTRUCTCallback null
Jmol getValue MEASURECallback null
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Jmol getValue SCRIPTCallback null
Jmol getValue SELECTCallback null
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Jmol getValue SYNCCallback null
Jmol getValue doTranslate null
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FileManager.getAtomSetCollectionFromFile(https://chemapps.stolaf.edu/jmol/jmol.php?get&pdbid=5cha)
FileManager opening url https://chemapps.stolaf.edu/jmol/jmol.php?get&pdbid=5cha
The Resolver thinks MMCif
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TITLE: The refinement and the structure of the dimer of alpha-chymotrypsin at 1.67-A resolution.
TITLE: Least-Squares Refinement of Two Protein Molecules Per Asymmetric Unit with and without Non-Crystallographic Symmetry Restrained
TITLE: Comparison of the Independent Solvent Structures of Dimeric Alpha-Chymotrypsin with Themselves and with Gamma-Chymotrypsin
TITLE: The Structure of Alpha-Chymotrypsin. II. Fourier Phase Refinement and Extension of the Dimeric Structure at 1.8 Angstroms Resolution by Density Modification
TITLE: The Structure of Alpha-Chymotrypsin. I. The Refinement of the Heavy-Atom Isomorphous Derivatives at 2.8 Angstroms Resolution
TITLE: Variability in the Tertiary Structure of Alpha-Chymotrypsin at 2.8-Angstroms Resolution
TITLE: Asymmetrical Changes in the Tertiary Structure of Alpha-Chymotrypsin with Change in Ph
HOH = WATER
Setting space group name to HM:P 1 21 1
biomolecule 1 operators 1 ASYM_IDs A,B,C,D,E,F,G,H,I,J,K,L
found biomolecule 1: A,B,C,D,E,F,G,H,I,J,K,L
5CHA
10 bonds added
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Precision set to 4; packing set to 0.02
Time for openFile(https://chemapps.stolaf.edu/jmol/jmol.php?get&pdbid=5cha): 3622 ms
reading 3719 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
3719 atoms created
ModelSet: autobonding; use autobond=false to not generate bonds automatically
Time for creating model: 121 ms
TITLE: The refinement and the structure of the dimer of alpha-chymotrypsin at 1.67-A resolution.
TITLE: Least-Squares Refinement of Two Protein Molecules Per Asymmetric Unit with and without Non-Crystallographic Symmetry Restrained
TITLE: Comparison of the Independent Solvent Structures of Dimeric Alpha-Chymotrypsin with Themselves and with Gamma-Chymotrypsin
TITLE: The Structure of Alpha-Chymotrypsin. II. Fourier Phase Refinement and Extension of the Dimeric Structure at 1.8 Angstroms Resolution by Density Modification
TITLE: The Structure of Alpha-Chymotrypsin. I. The Refinement of the Heavy-Atom Isomorphous Derivatives at 2.8 Angstroms Resolution
TITLE: Variability in the Tertiary Structure of Alpha-Chymotrypsin at 2.8-Angstroms Resolution
TITLE: Asymmetrical Changes in the Tertiary Structure of Alpha-Chymotrypsin with Change in Ph
HOH = WATER
found biomolecule 1: A,B,C,D,E,F,G,H,I,J,K,L
5CHA
10 bonds added
Precision set to 4; packing set to 0.02
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Jmol script terminated