Ligands and environments ‹ 8p8j ‹ Protein Data Bank in Europe (PDBe)

1 bound ligand:

NAG 1001(B) Environment details ›

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Jmol JavaScript applet _PDBE_JMOL__506692312390947__ initializing

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vwrOptions:

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setting document base to "https://www.ebi.ac.uk/pdbe/entry/pdb/8p8j/ligands"

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Jmol applet _PDBE_JMOL__506692312390947__ ready

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script 1 started

FileManager.getAtomSetCollectionFromFile(https://www.ebi.ac.uk/pdbe/entry-files/download/8p8j.cif)

FileManager opening 1 https://www.ebi.ac.uk/pdbe/entry-files/download/8p8j.cif

The Resolver thinks MMCif

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-- required by J.renderbio.BioShapeRenderer

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TITLE: Structural Basis of the Allosteric Inhibition of Human ABCG2 by Nanobodies.

Setting space group name to HM:P 1

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

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

unknown CIF bond order: doub

unknown CIF bond order: sing

Time for openFile(*8p8j): 1252 ms

reading 13289 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

13289 atoms created

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

TITLE: Structural Basis of the Allosteric Inhibition of Human ABCG2 by Nanobodies.

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

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measurementUnits = "angstroms"

autobond = true

forceAutoBond = true

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s://www.ebi.ac.uk/pdbe/software/jmol-future/jsmol/j2s/JU/ContactPair.js

contact ID "hb" {environmentAtoms} hbond color TRANSLUCENT 0.2 purple;

Contact pairs: 6

s://www.ebi.ac.uk/pdbe/software/jmol-future/jsmol/j2s/J/jvxl/readers/IsoIntersectReader.js

Contacts: 1 with net volume 0.00021188192434313583 A^3

RasMol pseudo-hbond calculation

0 hydrogen bonds

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Jmol script terminated

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-- required by javajs.img.Huffman

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-- required by javajs.img.ImageEncoder

script 3 started

antialiasDisplay = true

antialiasTranslucent = true

debugScript = false

showScript = 0

chainCaseSensitive = true

measurementUnits = "angstroms"

autobond = true

forceAutoBond = true

contact ID "hb" {environmentAtoms} hbond color TRANSLUCENT 0.2 purple;

Contact pairs: 4

Contacts: 0

RasMol pseudo-hbond calculation

0 hydrogen bonds

Script completed

Jmol script terminated

script 4 started

Script completed

Jmol script terminated

NAG 1001(A) Environment details ›

No modified residues

PDBe › 8p8j › Ligands and Environments

1 bound ligand:

Quick links

8p8j › Ligands and Environments