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5da6

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'''Unreleased structure'''
 
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The entry 5da6 is ON HOLD until Paper Publication
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==Atomic resolution crystal structure of double-stranded RNA 32 base pairs long determined from random starting phases angles in the presence of pseudo translational symmetry using the direct methods program SIR2014.==
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<StructureSection load='5da6' size='340' side='right' caption='[[5da6]], [[Resolution|resolution]] 1.05&Aring;' scene=''>
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Authors: Mooers, B.H.M.
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== Structural highlights ==
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<table><tr><td colspan='2'>[[5da6]] is a 1 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5DA6 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5DA6 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=K:POTASSIUM+ION'>K</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">[[5d99|5d99]]</td></tr>
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[[Category: Mooers, B.H.M]]
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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=5da6 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5da6 OCA], [http://pdbe.org/5da6 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5da6 RCSB], [http://www.ebi.ac.uk/pdbsum/5da6 PDBsum]</span></td></tr>
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</table>
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__TOC__
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</StructureSection>
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[[Category: Mooers, B H.M]]
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[[Category: Direct methods structure determination]]
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[[Category: Double-stranded rna]]
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[[Category: Pseudo translational symmetry]]
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[[Category: Rna]]
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[[Category: Rna editing substrate]]

Revision as of 11:24, 12 May 2016

Atomic resolution crystal structure of double-stranded RNA 32 base pairs long determined from random starting phases angles in the presence of pseudo translational symmetry using the direct methods program SIR2014.

5da6, resolution 1.05Å

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