4q5c: Difference between revisions

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-'''Unreleased structure'''
-The entry 4q5c is ON HOLD
+==TvNiR in complex with sulfite, middle dose data set==
+<StructureSection load='4q5c' size='340' side='right'caption='[[4q5c]], [[Resolution|resolution]] 1.62&Aring;' scene=''>
+== Structural highlights ==
+<table><tr><td colspan='2'>[[4q5c]] 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=4Q5C OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=4Q5C 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]] 1.62&#8491;</td></tr>
+<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=ACT:ACETATE+ION'>ACT</scene>, <scene name='pdbligand=CA:CALCIUM+ION'>CA</scene>, <scene name='pdbligand=HEC:HEME+C'>HEC</scene>, <scene name='pdbligand=MPD:(4S)-2-METHYL-2,4-PENTANEDIOL'>MPD</scene>, <scene name='pdbligand=SO3:SULFITE+ION'>SO3</scene>, <scene name='pdbligand=TRS:2-AMINO-2-HYDROXYMETHYL-PROPANE-1,3-DIOL'>TRS</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=4q5c FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=4q5c OCA], [https://pdbe.org/4q5c PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=4q5c RCSB], [https://www.ebi.ac.uk/pdbsum/4q5c PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=4q5c 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>
-Authors: Lazarenko, V.A., Polyakov, K.M., Trofimov, A.A., Popov, A.N., Tikhonova, T.V., Tikhonov, A.V., Popov, V.O.
+==See Also==
+*[[Cytochrome c nitrite reductase|Cytochrome c nitrite reductase]]
-Description: TvNiR in complex with sulfite, middle dose data set
+== 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]]