5e22: Difference between revisions
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The | ==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.== | ||
<StructureSection load='5e22' size='340' side='right' caption='[[5e22]], [[Resolution|resolution]] 1.80Å' scene=''> | |||
== Structural highlights == | |||
<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> | |||
</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> | |||
[[Category: | <tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[5e11|5e11]], [[5e1y|5e1y]], [[5e21|5e21]]</td></tr> | ||
<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> | |||
</table> | |||
__TOC__ | |||
</StructureSection> | |||
[[Category: Hekstra, D R]] | |||
[[Category: Henning, R W]] | |||
[[Category: Ranganathan, R]] | |||
[[Category: Socolich, M A]] | |||
[[Category: Srajer, V]] | |||
[[Category: White, K I]] | |||
[[Category: Electric field perturbation]] | |||
[[Category: High voltage]] | |||
[[Category: Protein binding]] | |||
[[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.
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