2 bound ligands:
ASP 501(A)
Environment details ›
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Jmol JavaScript applet _PDBE_JMOL__602398171628552__ initializing
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setting document base to "https://www.ebi.ac.uk/pdbe/entry/pdb/7ugv/ligands"
(C) 2012 Jmol Development
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FileManager.getAtomSetCollectionFromFile(https://www.ebi.ac.uk/pdbe/entry-files/download/7ugv.cif)
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The Resolver thinks MMCif
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TITLE: Environmentally Ultrasensitive Fluorine Probe to Resolve Protein Conformational Ensembles by 19 F NMR and Cryo-EM.
Setting space group name to HM:P 1
found biomolecule 1: A,B,C,D,E
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-- required by JU.Eigen
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Time for openFile(*7ugv): 1622 ms
reading 3107 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
3107 atoms created
ModelSet: autobonding; use autobond=false to not generate bonds automatically
TITLE: Environmentally Ultrasensitive Fluorine Probe to Resolve Protein Conformational Ensembles by 19 F NMR and Cryo-EM.
found biomolecule 1: A,B,C,D,E
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RasMol pseudo-hbond calculation
1 hydrogen bonds
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RasMol pseudo-hbond calculation
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RasMol pseudo-hbond calculation
0 hydrogen bonds
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s://www.ebi.ac.uk/pdbe/software/jmol-future/jsmol/j2s/J/jvxl/readers/IsoIntersectReader.js
Contacts: 5 with net volume 3.9540423157680253 A^3
RasMol pseudo-hbond calculation
3 hydrogen bonds
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NA 502(A)
Environment details ›
NA 503(A)
Environment details ›
NA 504(A)
Environment details ›
