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5zdd

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'''Unreleased structure'''
 
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The entry 5zdd is ON HOLD until Paper Publication
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==Crystal structure of poly(ADP-ribose) glycohydrolase (PARG) from Deinococcus radiodurans in complex with ADP-ribose (P212121)==
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<StructureSection load='5zdd' size='340' side='right' caption='[[5zdd]], [[Resolution|resolution]] 2.73&Aring;' scene=''>
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Authors: Cho, C.C., Hsu, C.H.
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== Structural highlights ==
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<table><tr><td colspan='2'>[[5zdd]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5ZDD OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5ZDD FirstGlance]. <br>
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Description: Crystal structure of poly(ADP-ribose) glycohydrolase (PARG) from Deinococcus radiodurans in complex with ADP-ribose (P212121)
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=AR6:[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL+[HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL]+HYDROGEN+PHOSPHATE'>AR6</scene>, <scene name='pdbligand=PO4:PHOSPHATE+ION'>PO4</scene></td></tr>
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[[Category: Unreleased Structures]]
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5zdd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5zdd OCA], [http://pdbe.org/5zdd PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5zdd RCSB], [http://www.ebi.ac.uk/pdbsum/5zdd PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5zdd ProSAT]</span></td></tr>
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[[Category: Cho, C.C]]
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</table>
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[[Category: Hsu, C.H]]
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__TOC__
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</StructureSection>
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[[Category: Cho, C C]]
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[[Category: Hsu, C H]]
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[[Category: Adp-ribose]]
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[[Category: Hydrolase]]

Revision as of 15:11, 27 February 2019

Crystal structure of poly(ADP-ribose) glycohydrolase (PARG) from Deinococcus radiodurans in complex with ADP-ribose (P212121)

5zdd, resolution 2.73Å

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