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6zza

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(New page: '''Unreleased structure''' The entry 6zza is ON HOLD Authors: Description: Category: Unreleased Structures)
Current revision (08:31, 13 August 2025) (edit) (undo)
 
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'''Unreleased structure'''
 
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The entry 6zza is ON HOLD
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==Crystal structure of CbpB in complex with c-di-AMP==
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<StructureSection load='6zza' size='340' side='right'caption='[[6zza]], [[Resolution|resolution]] 2.49&Aring;' scene=''>
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Authors:
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== Structural highlights ==
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<table><tr><td colspan='2'>Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6ZZA OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=6ZZA FirstGlance]. <br>
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Description:
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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]] 2.491&#8491;</td></tr>
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[[Category: Unreleased Structures]]
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=2BA:(2R,3R,3AS,5R,7AR,9R,10R,10AS,12R,14AR)-2,9-BIS(6-AMINO-9H-PURIN-9-YL)OCTAHYDRO-2H,7H-DIFURO[3,2-D 3,2-J][1,3,7,9,2,8]TETRAOXADIPHOSPHACYCLODODECINE-3,5,10,12-TETROL+5,12-DIOXIDE'>2BA</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</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=6zza FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6zza OCA], [https://pdbe.org/6zza PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=6zza RCSB], [https://www.ebi.ac.uk/pdbsum/6zza PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=6zza 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: Covaleda-Cortes G]]
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[[Category: Kaminski PA]]
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[[Category: Mechaly AE]]

Current revision

Crystal structure of CbpB in complex with c-di-AMP

PDB ID 6zza

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