8fxd: Difference between revisions

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'''Unreleased structure'''


The entry 8fxd is ON HOLD  until Paper Publication
==Rubrerythrin from B. pseudomallei: manganese-bound==
 
<StructureSection load='8fxd' size='340' side='right'caption='[[8fxd]], [[Resolution|resolution]] 1.58&Aring;' scene=''>
Authors:  
== Structural highlights ==
 
<table><tr><td colspan='2'>[[8fxd]] is a 6 chain structure with sequence from [https://en.wikipedia.org/wiki/Burkholderia_pseudomallei Burkholderia pseudomallei]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8FXD OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8FXD FirstGlance]. <br>
Description:  
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.58&#8491;</td></tr>
[[Category: Unreleased Structures]]
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=MN:MANGANESE+(II)+ION'>MN</scene>, <scene name='pdbligand=PEG:DI(HYDROXYETHYL)ETHER'>PEG</scene></td></tr>
<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=8fxd FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8fxd OCA], [https://pdbe.org/8fxd PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8fxd RCSB], [https://www.ebi.ac.uk/pdbsum/8fxd PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8fxd ProSAT]</span></td></tr>
</table>
== Function ==
[https://www.uniprot.org/uniprot/Q3JK21_BURP1 Q3JK21_BURP1]
__TOC__
</StructureSection>
[[Category: Burkholderia pseudomallei]]
[[Category: Large Structures]]
[[Category: Bowman SEJ]]
[[Category: Budziszewski GR]]
[[Category: Monteiro DCF]]
[[Category: Snell ME]]

Latest revision as of 06:49, 25 June 2025

Rubrerythrin from B. pseudomallei: manganese-bound

8fxd, resolution 1.58Å

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