7b1s: Difference between revisions
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==Crystal structure of the ethyl-coenzyme M reductase from Candidatus Ethanoperedens thermophilum at 0.994-A resolution== | |||
<StructureSection load='7b1s' size='340' side='right'caption='[[7b1s]], [[Resolution|resolution]] 0.99Å' scene=''> | |||
== Structural highlights == | |||
<table><tr><td colspan='2'>[[7b1s]] is a 6 chain structure with sequence from [https://en.wikipedia.org/wiki/Candidatus_Ethanoperedens_thermophilum Candidatus Ethanoperedens thermophilum]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=7B1S OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=7B1S 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]] 0.992Å</td></tr> | |||
[[Category: | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=AGM:5-METHYL-ARGININE'>AGM</scene>, <scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=COM:1-THIOETHANESULFONIC+ACID'>COM</scene>, <scene name='pdbligand=GL3:THIOGLYCIN'>GL3</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=HIC:4-METHYL-HISTIDINE'>HIC</scene>, <scene name='pdbligand=I2M:3-METHYL-L-ALLOISOLEUCINE'>I2M</scene>, <scene name='pdbligand=K:POTASSIUM+ION'>K</scene>, <scene name='pdbligand=MGN:2-METHYL-GLUTAMINE'>MGN</scene>, <scene name='pdbligand=MHS:N1-METHYLATED+HISTIDINE'>MHS</scene>, <scene name='pdbligand=MN:MANGANESE+(II)+ION'>MN</scene>, <scene name='pdbligand=SMC:S-METHYLCYSTEINE'>SMC</scene>, <scene name='pdbligand=TP7:COENZYME+B'>TP7</scene>, <scene name='pdbligand=TRS:2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>TRS</scene>, <scene name='pdbligand=UUT:(2~{S})-2-[(2~{S})-2-[(2~{S})-2-oxidanylpropoxy]propoxy]propan-1-ol'>UUT</scene></td></tr> | ||
[[Category: | <tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[https://proteopedia.org/fgij/fg.htm?mol=7b1s FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=7b1s OCA], [https://pdbe.org/7b1s PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=7b1s RCSB], [https://www.ebi.ac.uk/pdbsum/7b1s PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=7b1s ProSAT]</span></td></tr> | ||
[[Category: Lemaire | </table> | ||
[[Category: | == Function == | ||
[https://www.uniprot.org/uniprot/A0A7R9R780_9EURY A0A7R9R780_9EURY] | |||
__TOC__ | |||
</StructureSection> | |||
[[Category: Candidatus Ethanoperedens thermophilum]] | |||
[[Category: Large Structures]] | |||
[[Category: Engilberge S]] | |||
[[Category: Lemaire ON]] | |||
[[Category: Wagner T]] | |||
Latest revision as of 18:59, 8 September 2026
Crystal structure of the ethyl-coenzyme M reductase from Candidatus Ethanoperedens thermophilum at 0.994-A resolution
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