4nvi

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{{STRUCTURE_4nvi| PDB=4nvi | SCENE= }}
 
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===Predicting protein conformational response in prospective ligand discovery.===
 
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==About this Structure==
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==Predicting protein conformational response in prospective ligand discovery.==
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[[4nvi]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4NVI OCA].
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<StructureSection load='4nvi' size='340' side='right'caption='[[4nvi]], [[Resolution|resolution]] 1.51&Aring;' scene=''>
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[[Category: Fischer, M.]]
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== Structural highlights ==
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[[Category: Fraser, J S.]]
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<table><tr><td colspan='2'>[[4nvi]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Saccharomyces_cerevisiae_RM11-1a Saccharomyces cerevisiae RM11-1a]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4NVI OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4NVI FirstGlance]. <br>
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[[Category: Boltzmann weight]]
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</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.51&#8491;</td></tr>
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[[Category: Dynamic]]
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=2NW:3-BROMOQUINOLIN-4-AMINE'>2NW</scene>, <scene name='pdbligand=HEM:PROTOPORPHYRIN+IX+CONTAINING+FE'>HEM</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr>
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[[Category: Energy penalty]]
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=4nvi FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4nvi OCA], [https://pdbe.org/4nvi PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4nvi RCSB], [https://www.ebi.ac.uk/pdbsum/4nvi PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4nvi ProSAT]</span></td></tr>
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[[Category: Flexibility]]
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</table>
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[[Category: Flexible docking]]
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== Function ==
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[[Category: Ligand binding]]
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[https://www.uniprot.org/uniprot/B3LRE1_YEAS1 B3LRE1_YEAS1]
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[[Category: Loop]]
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[[Category: Model system]]
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==See Also==
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[[Category: Occupancy]]
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*[[Cytochrome c peroxidase 3D structures|Cytochrome c peroxidase 3D structures]]
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[[Category: Oxidoreductase]]
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__TOC__
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[[Category: Side-chain]]
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Saccharomyces cerevisiae RM11-1a]]
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[[Category: Fischer M]]
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[[Category: Fraser JS]]

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Predicting protein conformational response in prospective ligand discovery.

PDB ID 4nvi

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