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4q1o
From Proteopedia
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| - | '''Unreleased structure''' | ||
| - | + | ==Free form of TvNiR, high dose data set== | |
| + | <StructureSection load='4q1o' size='340' side='right'caption='[[4q1o]], [[Resolution|resolution]] 1.75Å' scene=''> | ||
| + | == Structural highlights == | ||
| + | <table><tr><td colspan='2'>[[4q1o]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Thioalkalivibrio_nitratireducens Thioalkalivibrio nitratireducens]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=4Q1O OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4Q1O 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]] 1.75Å</td></tr> | ||
| + | <tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=CIT:CITRIC+ACID'>CIT</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=HEC:HEME+C'>HEC</scene>, <scene name='pdbligand=MPD:(4S)-2-METHYL-2,4-PENTANEDIOL'>MPD</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=4q1o FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4q1o OCA], [https://pdbe.org/4q1o PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4q1o RCSB], [https://www.ebi.ac.uk/pdbsum/4q1o PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4q1o ProSAT]</span></td></tr> | ||
| + | </table> | ||
| + | == Function == | ||
| + | [https://www.uniprot.org/uniprot/NIR_THIND NIR_THIND] Catalyzes the reduction of nitrite to ammonia, consuming six electrons in the process (PubMed:16500161, PubMed:22281743). Has very low activity toward hydroxylamine (PubMed:16500161). Has even lower activity toward sulfite (PubMed:16500161, PubMed:22281743). Sulfite reductase activity is maximal at neutral pH (PubMed:20944237).<ref>PMID:16500161</ref> <ref>PMID:20944237</ref> <ref>PMID:22281743</ref> | ||
| - | + | ==See Also== | |
| - | + | *[[Cytochrome c nitrite reductase|Cytochrome c nitrite reductase]] | |
| - | + | == References == | |
| + | <references/> | ||
| + | __TOC__ | ||
| + | </StructureSection> | ||
| + | [[Category: Large Structures]] | ||
| + | [[Category: Thioalkalivibrio nitratireducens]] | ||
| + | [[Category: Lazarenko VA]] | ||
| + | [[Category: Polyakov KM]] | ||
| + | [[Category: Popov AN]] | ||
| + | [[Category: Popov VO]] | ||
| + | [[Category: Tikhonov AV]] | ||
| + | [[Category: Tikhonova TV]] | ||
| + | [[Category: Trofimov AA]] | ||
Current revision
Free form of TvNiR, high dose data set
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