1aay

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Jmol JavaScript applet jmolApplet0__1202337955518171__ initializing

Jmol getValue debug null

Jmol getValue logLevel null

Jmol getValue allowjavascript false

AppletRegistry.checkIn(jmolApplet0__1202337955518171__)

vwrOptions:

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setting document base to "https://chemapps.stolaf.edu/jmol/jmol.php?pdbid=1aay&script=Console"

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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memory: 0.0/0.0

processors available: 1

useCommandThread: false

appletId:jmolApplet0 (signed)

Jmol getValue emulate null

defaults = "Jmol"

Jmol getValue boxbgcolor null

Jmol getValue bgcolor #FFFFFF

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Jmol getValue APPLETREADYCallback Jmol._readyCallback

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StatusManager APPLETREADYcallback set f=Jmol._readyCallback

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

Jmol getValue MESSAGECallback null

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Jmol getValue SYNCCallback null

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FileManager.getAtomSetCollectionFromFile(https://chemapps.stolaf.edu/jmol/jmol.php?get&pdbid=1aay)

FileManager opening url https://chemapps.stolaf.edu/jmol/jmol.php?get&pdbid=1aay

The Resolver thinks MMCif

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TITLE: Zif268 protein-DNA complex refined at 1.6 A: a model system for understanding zinc finger-DNA interactions.

TITLE: Zinc Finger-DNA Recognition: Crystal Structure of a Zif268-DNA Complex at 2.1 A

Setting space group name to HM:C 2 2 21

HOH = WATER

ZN = ZINC ION

1AAY

biomolecule 1 operators 1 ASYM_IDs A,B,C,D,E,F,G,H,I

found biomolecule 1: A,B,C,D,E,F,G,H,I

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SpaceGroup - 661 settings generated

Precision set to 4; packing set to 0.02

Time for openFile(https://chemapps.stolaf.edu/jmol/jmol.php?get&pdbid=1aay): 6639 ms

reading 1330 atoms

ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false

1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.

model 1.1 alternative locations: AB

Default Van der Waals type for model set to Jmol

1330 atoms created

ModelSet: autobonding; use autobond=false to not generate bonds automatically

Time for creating model: 60 ms

TITLE: Zif268 protein-DNA complex refined at 1.6 A: a model system for understanding zinc finger-DNA interactions.

TITLE: Zinc Finger-DNA Recognition: Crystal Structure of a Zif268-DNA Complex at 2.1 A

HOH = WATER

ZN = ZINC ION

1AAY

found biomolecule 1: A,B,C,D,E,F,G,H,I

Precision set to 4; packing set to 0.02

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Script completed

Jmol script terminated