4q1o: Difference between revisions

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'''Unreleased structure'''


The entry 4q1o is ON HOLD
==Free form of TvNiR, high dose data set==
<StructureSection load='4q1o' size='340' side='right'caption='[[4q1o]], [[Resolution|resolution]] 1.75&Aring;' 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]] 1.75&#8491;</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>


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: Free form of TvNiR, high 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]]

Latest revision as of 12:43, 1 March 2024

Free form of TvNiR, high dose data set

4q1o, resolution 1.75Å

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