4q5c

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(New page: '''Unreleased structure''' The entry 4q5c is ON HOLD Authors: Lazarenko, V.A., Polyakov, K.M. , Trofimov, A.A. , Popov, A.N. , Tikhonova, T.V. , Tikhonov, A.V. , Popov, V.O. Descriptio...)
Current revision (07:18, 27 November 2024) (edit) (undo)
 
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'''Unreleased structure'''
 
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The entry 4q5c is ON HOLD
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==TvNiR in complex with sulfite, middle dose data set==
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<StructureSection load='4q5c' size='340' side='right'caption='[[4q5c]], [[Resolution|resolution]] 1.62&Aring;' scene=''>
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== Structural highlights ==
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<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>
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</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>
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<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>
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<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>
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</table>
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== Function ==
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[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>
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Authors: Lazarenko, V.A., Polyakov, K.M. , Trofimov, A.A. , Popov, A.N. , Tikhonova, T.V. , Tikhonov, A.V. , Popov, V.O.
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==See Also==
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*[[Cytochrome c nitrite reductase|Cytochrome c nitrite reductase]]
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Description: TvNiR in complex with sulfite, middle dose data set
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== References ==
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<references/>
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__TOC__
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Thioalkalivibrio nitratireducens]]
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[[Category: Lazarenko VA]]
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[[Category: Polyakov KM]]
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[[Category: Popov AN]]
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[[Category: Popov VO]]
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[[Category: Tikhonov AV]]
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[[Category: Tikhonova TV]]
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[[Category: Trofimov AA]]

Current revision

TvNiR in complex with sulfite, middle dose data set

PDB ID 4q5c

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