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3o1i

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'''Unreleased structure'''
 
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The entry 3o1i is ON HOLD until Paper Publication
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==Crystal Structure of the TorS sensor domain - TorT complex in the absence of ligand==
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<StructureSection load='3o1i' size='340' side='right'caption='[[3o1i]], [[Resolution|resolution]] 2.80&Aring;' scene=''>
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Authors: Moore, J.O., Hendrickson, W.A.
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== Structural highlights ==
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<table><tr><td colspan='2'>[[3o1i]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Vibrio_parahaemolyticus Vibrio parahaemolyticus]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=3O1I OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=3O1I FirstGlance]. <br>
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Description: Crystal Structure of the TorS sensor domain -TorT complex in the absence of ligand
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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]] 2.8&#8491;</td></tr>
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=PE4:2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL'>PE4</scene></td></tr>
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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=3o1i FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=3o1i OCA], [https://pdbe.org/3o1i PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=3o1i RCSB], [https://www.ebi.ac.uk/pdbsum/3o1i PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=3o1i ProSAT]</span></td></tr>
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</table>
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== Function ==
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[https://www.uniprot.org/uniprot/Q87ID1_VIBPA Q87ID1_VIBPA]
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Vibrio parahaemolyticus]]
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[[Category: Hendrickson WA]]
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[[Category: Moore JO]]

Current revision

Crystal Structure of the TorS sensor domain - TorT complex in the absence of ligand

PDB ID 3o1i

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