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6m9g

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m (Protected "6m9g" [edit=sysop:move=sysop])
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'''Unreleased structure'''
 
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The entry 6m9g is ON HOLD
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==BbvCI B2 dimer with Ta6Br14 clusters==
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<StructureSection load='6m9g' size='340' side='right' caption='[[6m9g]], [[Resolution|resolution]] 2.35&Aring;' scene=''>
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Authors: Shen, B.W., Stoddard, B.L.
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== Structural highlights ==
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<table><tr><td colspan='2'>[[6m9g]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=6M9G OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=6M9G FirstGlance]. <br>
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Description: BbvCI B2 dimer with Ta6Br14 clusters
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=BR:BROMIDE+ION'>BR</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene>, <scene name='pdbligand=TBR:HEXATANTALUM+DODECABROMIDE'>TBR</scene></td></tr>
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[[Category: Unreleased Structures]]
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[6eg7|6eg7]]</td></tr>
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[[Category: Shen, B.W]]
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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=6m9g FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=6m9g OCA], [http://pdbe.org/6m9g PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=6m9g RCSB], [http://www.ebi.ac.uk/pdbsum/6m9g PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=6m9g ProSAT]</span></td></tr>
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[[Category: Stoddard, B.L]]
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</table>
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__TOC__
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</StructureSection>
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[[Category: Shen, B W]]
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[[Category: Stoddard, B L]]
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[[Category: Dna binding protein]]
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[[Category: Endonuclease]]
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[[Category: Hydrolase]]
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[[Category: Type iit restriction enzyme]]

Revision as of 08:22, 14 November 2018

BbvCI B2 dimer with Ta6Br14 clusters

6m9g, resolution 2.35Å

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