8riu: Difference between revisions
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==Crystal structure of the F420-reducing carbon monoxide dehydrogenase component from the ethanotroph Candidatus Ethanoperedens thermophilum== | |||
<StructureSection load='8riu' size='340' side='right'caption='[[8riu]], [[Resolution|resolution]] 1.89Å' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>[[8riu]] is a 6 chain structure with sequence from [https://en.wikipedia.org/wiki/Candidatus_Methanoperedenaceae_archaeon_GB50 Candidatus Methanoperedenaceae archaeon GB50]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=8RIU OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=8RIU FirstGlance]. <br> | |||
</td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.89Å</td></tr> | |||
[[Category: | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=FAD:FLAVIN-ADENINE+DINUCLEOTIDE'>FAD</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=K:POTASSIUM+ION'>K</scene>, <scene name='pdbligand=PE4:2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL'>PE4</scene></td></tr> | ||
[[Category: Lemaire | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=8riu FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=8riu OCA], [https://pdbe.org/8riu PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=8riu RCSB], [https://www.ebi.ac.uk/pdbsum/8riu PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=8riu ProSAT]</span></td></tr> | ||
[[Category: Wagner | </table> | ||
== Function == | |||
[https://www.uniprot.org/uniprot/A0A7R9N4A5_9EURY A0A7R9N4A5_9EURY] Part of the ACDS complex that catalyzes the reversible cleavage of acetyl-CoA, allowing autotrophic growth from CO(2). The alpha-epsilon subcomponent functions as a carbon monoxide dehydrogenase.[HAMAP-Rule:MF_01137] | |||
__TOC__ | |||
</StructureSection> | |||
[[Category: Candidatus Methanoperedenaceae archaeon GB50]] | |||
[[Category: Large Structures]] | |||
[[Category: Lemaire ON]] | |||
[[Category: Wagner T]] | |||
Latest revision as of 03:58, 5 October 2024
Crystal structure of the F420-reducing carbon monoxide dehydrogenase component from the ethanotroph Candidatus Ethanoperedens thermophilum
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