1IHU: FirstGlance in Jmol

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FileManager.getAtomSetCollectionFromFile(https://bioinformatics.org/firstglance/fgij3.7/localPDBFiles/1atom.pdb)

FileManager opening url https://bioinformatics.org/firstglance/fgij3.7/localPDBFiles/1atom.pdb

The Resolver thinks Pdb

Time for openFile(https://bioinformatics.org/firstglance/fgij3.7/localPDBFiles/1atom.pdb): 639 ms

reading 1 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 Babel

1 atoms created

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

Time for creating model: 9 ms

zoomLarge = false

loadScript jsmol/j2s/core/coretext.z.js

JSmol loading completed.

Now loading and|characterizing the molecule ...

FileManager.getAtomSetCollectionFromFile(https://files.rcsb.org/download/1IHU.pdb)

FileManager opening url https://files.rcsb.org/download/1IHU.pdb

The Resolver thinks Pdb

HYDROLASE 20-APR-01 1IHU

CRYSTAL STRUCTURE OF THE ESCHERICHIA COLI ARSENITE-TRANSLOCATI

ATPASE IN COMPLEX WITH MG-ADP-ALF3

found biomolecule 1: A

biomolecule 1: number of transforms: 1

found biomolecule 2: A

biomolecule 2: number of transforms: 4

MG = MAGNESIUM ION

CD = CADMIUM ION

CL = CHLORIDE ION

ADP = ADENOSINE-5'-DIPHOSPHATE

AF3 = ALUMINUM FLUORIDE

TAS = TRIHYDROXYARSENITE(III)

Setting space group name to I 2 2 2

1IHU

Time for openFile(https://files.rcsb.org/download/1IHU.pdb): 1124 ms

reading 4389 atoms