This old version of Proteopedia is provided for student assignments while the new version is undergoing repairs. Content and edits done in this old version of Proteopedia after March 1, 2026 will eventually be lost when it is retired in about June of 2026.

Apply for new accounts at the new Proteopedia. Your logins will work in both the old and new versions.


5pxk

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
==PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 44)==
==PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 44)==
-
<StructureSection load='5pxk' size='340' side='right' caption='[[5pxk]], [[Resolution|resolution]] 1.98&Aring;' scene=''>
+
<StructureSection load='5pxk' size='340' side='right'caption='[[5pxk]], [[Resolution|resolution]] 1.98&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
-
<table><tr><td colspan='2'>[[5pxk]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5PXK OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5PXK FirstGlance]. <br>
+
<table><tr><td colspan='2'>[[5pxk]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5PXK OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=5PXK FirstGlance]. <br>
-
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=MES:2-(N-MORPHOLINO)-ETHANESULFONIC+ACID'>MES</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></td></tr>
+
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=MES:2-(N-MORPHOLINO)-ETHANESULFONIC+ACID'>MES</scene>, <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene></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=5pxk FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5pxk OCA], [http://pdbe.org/5pxk PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5pxk RCSB], [http://www.ebi.ac.uk/pdbsum/5pxk PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5pxk ProSAT]</span></td></tr>
+
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://proteopedia.org/fgij/fg.htm?mol=5pxk FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5pxk OCA], [http://pdbe.org/5pxk PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5pxk RCSB], [http://www.ebi.ac.uk/pdbsum/5pxk PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5pxk ProSAT]</span></td></tr>
</table>
</table>
== Function ==
== Function ==
Line 22: Line 22:
__TOC__
__TOC__
</StructureSection>
</StructureSection>
 +
[[Category: Large Structures]]
[[Category: Arrowsmith, C H]]
[[Category: Arrowsmith, C H]]
[[Category: Bountra, C]]
[[Category: Bountra, C]]

Revision as of 07:49, 2 September 2020

PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 44)

PDB ID 5pxk

Drag the structure with the mouse to rotate

Proteopedia Page Contributors and Editors (what is this?)

OCA

Retrieved from "http://52.214.119.220/wiki/index.php/5pxk"
Personal tools