2bmo: Difference between revisions
No edit summary |
No edit summary |
||
| Line 3: | Line 3: | ||
<StructureSection load='2bmo' size='340' side='right'caption='[[2bmo]], [[Resolution|resolution]] 1.20Å' scene=''> | <StructureSection load='2bmo' size='340' side='right'caption='[[2bmo]], [[Resolution|resolution]] 1.20Å' scene=''> | ||
== Structural highlights == | == Structural highlights == | ||
<table><tr><td colspan='2'>[[2bmo]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Comamonas_sp. | <table><tr><td colspan='2'>[[2bmo]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Comamonas_sp._JS765 Comamonas sp. JS765]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2BMO OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2BMO FirstGlance]. <br> | ||
</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene>, <scene name='pdbligand=FE:FE+(III)+ION'>FE</scene>, <scene name='pdbligand=FES:FE2/S2+(INORGANIC)+CLUSTER'>FES</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</scene | </td></tr><tr id='method'><td class="sblockLbl"><b>[[Empirical_models|Method:]]</b></td><td class="sblockDat" id="methodDat">X-ray diffraction, [[Resolution|Resolution]] 1.2Å</td></tr> | ||
<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=EDO:1,2-ETHANEDIOL'>EDO</scene>, <scene name='pdbligand=EOH:ETHANOL'>EOH</scene>, <scene name='pdbligand=FE:FE+(III)+ION'>FE</scene>, <scene name='pdbligand=FES:FE2/S2+(INORGANIC)+CLUSTER'>FES</scene>, <scene name='pdbligand=NI:NICKEL+(II)+ION'>NI</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=2bmo FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2bmo OCA], [https://pdbe.org/2bmo PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2bmo RCSB], [https://www.ebi.ac.uk/pdbsum/2bmo PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2bmo ProSAT]</span></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=2bmo FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2bmo OCA], [https://pdbe.org/2bmo PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2bmo RCSB], [https://www.ebi.ac.uk/pdbsum/2bmo PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2bmo ProSAT]</span></td></tr> | ||
</table> | </table> | ||
== Function == | |||
[https://www.uniprot.org/uniprot/Q8RTL4_9BURK Q8RTL4_9BURK] | |||
== Evolutionary Conservation == | == Evolutionary Conservation == | ||
[[Image:Consurf_key_small.gif|200px|right]] | [[Image:Consurf_key_small.gif|200px|right]] | ||
| Line 34: | Line 36: | ||
__TOC__ | __TOC__ | ||
</StructureSection> | </StructureSection> | ||
[[Category: Comamonas sp. | [[Category: Comamonas sp. JS765]] | ||
[[Category: Large Structures]] | [[Category: Large Structures]] | ||
[[Category: Eklund | [[Category: Eklund H]] | ||
[[Category: Friemann | [[Category: Friemann R]] | ||
[[Category: Gibson | [[Category: Gibson DT]] | ||
[[Category: Ivkovic-Jensen | [[Category: Ivkovic-Jensen MM]] | ||
[[Category: Lessner | [[Category: Lessner DJ]] | ||
[[Category: Parales | [[Category: Parales RE]] | ||
[[Category: Ramaswamy | [[Category: Ramaswamy S]] | ||
[[Category: Yu | [[Category: Yu C]] | ||
Latest revision as of 16:45, 13 December 2023
The Crystal Structure of Nitrobenzene DioxygenaseThe Crystal Structure of Nitrobenzene Dioxygenase
Structural highlights
FunctionEvolutionary Conservation Check, as determined by ConSurfDB. You may read the explanation of the method and the full data available from ConSurf. Publication Abstract from PubMedNitroaromatic compounds are used extensively in many industrial processes and have been released into the environment where they are considered environmental pollutants. Nitroaromatic compounds, in general, are resistant to oxidative attack due to the electron-withdrawing nature of the nitro groups and the stability of the benzene ring. However, the bacterium Comamonas sp. strain JS765 can grow with nitrobenzene as a sole source of carbon, nitrogen and energy. Biodegradation is initiated by the nitrobenzene dioxygenase (NBDO) system. We have determined the structure of NBDO, which has a hetero-hexameric structure similar to that of several other Rieske non-heme iron dioxygenases. The catalytic subunit contains a Rieske iron-sulfur center and an active-site mononuclear iron atom. The structures of complexes with substrates nitrobenzene and 3-nitrotoluene reveal the structural basis for its activity with nitroarenes. The substrate pocket contains an asparagine residue that forms a hydrogen bond to the nitro-group of the substrate, and orients the substrate in relation to the active-site mononuclear iron atom, positioning the molecule for oxidation at the nitro-substituted carbon. Structural insight into the dioxygenation of nitroarene compounds: the crystal structure of nitrobenzene dioxygenase.,Friemann R, Ivkovic-Jensen MM, Lessner DJ, Yu CL, Gibson DT, Parales RE, Eklund H, Ramaswamy S J Mol Biol. 2005 May 20;348(5):1139-51. Epub 2005 Apr 7. PMID:15854650[1] From MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine. See AlsoReferences
|
| ||||||||||||||||||