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.


5pxg

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 40)==
==PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 40)==
-
<StructureSection load='5pxg' size='340' side='right' caption='[[5pxg]], [[Resolution|resolution]] 1.98&Aring;' scene=''>
+
<StructureSection load='5pxg' size='340' side='right'caption='[[5pxg]], [[Resolution|resolution]] 1.98&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
-
<table><tr><td colspan='2'>[[5pxg]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5PXG OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=5PXG FirstGlance]. <br>
+
<table><tr><td colspan='2'>[[5pxg]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=5PXG OCA]. For a <b>guided tour on the structure components</b> use [http://proteopedia.org/fgij/fg.htm?mol=5PXG 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=5pxg FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5pxg OCA], [http://pdbe.org/5pxg PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5pxg RCSB], [http://www.ebi.ac.uk/pdbsum/5pxg PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5pxg 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=5pxg FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=5pxg OCA], [http://pdbe.org/5pxg PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=5pxg RCSB], [http://www.ebi.ac.uk/pdbsum/5pxg PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=5pxg 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 07:48, 2 September 2020

PanDDA analysis group deposition -- Crystal Structure of SP100 after initial refinement with no ligand modelled (structure 40)

PDB ID 5pxg

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/5pxg"
Personal tools