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6gs8

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'''Unreleased structure'''
 
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The entry 6gs8 is ON HOLD
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==Crystal structure of SmbA in complex with c-di-GMP==
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<StructureSection load='6gs8' size='340' side='right'caption='[[6gs8]], [[Resolution|resolution]] 2.80&Aring;' scene=''>
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Authors:
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== Structural highlights ==
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<table><tr><td colspan='2'>[[6gs8]] is a 6 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6GS8 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6GS8 FirstGlance]. <br>
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Description:
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=C2E:9,9-[(2R,3R,3aS,5S,7aR,9R,10R,10aS,12S,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d 3,2-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)'>C2E</scene>, <scene name='pdbligand=HIS:HISTIDINE'>HIS</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
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[[Category: Unreleased Structures]]
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<tr id='NonStdRes'><td class="sblockLbl"><b>[[Non-Standard_Residue|NonStd Res:]]</b></td><td class="sblockDat"><scene name='pdbligand=MSE:SELENOMETHIONINE'>MSE</scene></td></tr>
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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=6gs8 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6gs8 OCA], [http://pdbe.org/6gs8 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6gs8 RCSB], [http://www.ebi.ac.uk/pdbsum/6gs8 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6gs8 ProSAT]</span></td></tr>
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</table>
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Dubey, B N]]
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[[Category: Schirmer, T]]
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[[Category: C-di-gmp receptor]]
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[[Category: Ppgpp]]
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[[Category: Second messenger]]
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[[Category: Signaling protein]]
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[[Category: Tim barrel]]

Revision as of 06:13, 31 July 2019

Crystal structure of SmbA in complex with c-di-GMP

PDB ID 6gs8

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