5e22

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'''Unreleased structure'''
 
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The entry 5e22 is ON HOLD until Nov 30 2017
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==The second PDZ domain of Ligand of Numb protein X 2 in the presence of an electric field of ~1 MV/cm along the crystallographic x axis, with eightfold extrapolation of structure factor differences.==
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<StructureSection load='5e22' size='340' side='right' caption='[[5e22]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
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Authors:
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== Structural highlights ==
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<table><tr><td colspan='2'>[[5e22]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5E22 OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5E22 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=GOL:GLYCEROL'>GOL</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">[[5e11|5e11]], [[5e1y|5e1y]], [[5e21|5e21]]</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=5e22 FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5e22 OCA], [http://pdbe.org/5e22 PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5e22 RCSB], [http://www.ebi.ac.uk/pdbsum/5e22 PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5e22 ProSAT]</span></td></tr>
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</table>
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__TOC__
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</StructureSection>
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[[Category: Hekstra, D R]]
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[[Category: Henning, R W]]
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[[Category: Ranganathan, R]]
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[[Category: Socolich, M A]]
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[[Category: Srajer, V]]
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[[Category: White, K I]]
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[[Category: Electric field perturbation]]
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[[Category: High voltage]]
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[[Category: Protein binding]]
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[[Category: Time-resolved crystallography]]

Revision as of 02:07, 11 December 2016

The second PDZ domain of Ligand of Numb protein X 2 in the presence of an electric field of ~1 MV/cm along the crystallographic x axis, with eightfold extrapolation of structure factor differences.

5e22, resolution 1.80Å

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