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2gok

From Proteopedia

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[[Image:2gok.png|left|200px]]
 
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{{STRUCTURE_2gok| PDB=2gok | SCENE= }}
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==Crystal structure of the imidazolonepropionase from Agrobacterium tumefaciens at 1.87 A resolution==
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<StructureSection load='2gok' size='340' side='right'caption='[[2gok]], [[Resolution|resolution]] 1.87&Aring;' scene=''>
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===Crystal structure of the imidazolonepropionase from Agrobacterium tumefaciens at 1.87 A resolution===
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== Structural highlights ==
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<table><tr><td colspan='2'>[[2gok]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Agrobacterium_fabrum_str._C58 Agrobacterium fabrum str. C58]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2GOK OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2GOK 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]] 1.87&#8491;</td></tr>
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==About this Structure==
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<tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat" id="ligandDat"><scene name='pdbligand=CL:CHLORIDE+ION'>CL</scene>, <scene name='pdbligand=FE:FE+(III)+ION'>FE</scene>, <scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=MG:MAGNESIUM+ION'>MG</scene></td></tr>
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[[2gok]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Agrobacterium_tumefaciens_str._c58 Agrobacterium tumefaciens str. c58]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2GOK OCA].
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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=2gok FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2gok OCA], [https://pdbe.org/2gok PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2gok RCSB], [https://www.ebi.ac.uk/pdbsum/2gok PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2gok ProSAT], [https://www.topsan.org/Proteins/NYSGXRC/2gok TOPSAN]</span></td></tr>
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</table>
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==Reference==
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== Function ==
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<ref group="xtra">PMID:017640072</ref><references group="xtra"/>
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[https://www.uniprot.org/uniprot/HUTI_AGRFC HUTI_AGRFC] Catalyzes the hydrolytic cleavage of the carbon-nitrogen bond in imidazolone-5-propanoate to yield N-formimidoyl-L-glutamate. It is the third step in the universal histidine degradation pathway.[HAMAP-Rule:MF_00372]
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[[Category: Agrobacterium tumefaciens str. c58]]
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== Evolutionary Conservation ==
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[[Category: Imidazolonepropionase]]
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[[Image:Consurf_key_small.gif|200px|right]]
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[[Category: Burley, S K.]]
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Check<jmol>
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[[Category: Kumaran, D.]]
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<jmolCheckbox>
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[[Category: NYSGXRC, New York SGX Research Center for Structural Genomics.]]
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/go/2gok_consurf.spt"</scriptWhenChecked>
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[[Category: Swaminathan, S.]]
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
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[[Category: Tyagi, R.]]
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<text>to colour the structure by Evolutionary Conservation</text>
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[[Category: 9252b]]
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</jmolCheckbox>
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[[Category: Histidine metabolism]]
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</jmol>, as determined by [http://consurfdb.tau.ac.il/ ConSurfDB]. You may read the [[Conservation%2C_Evolutionary|explanation]] of the method and the full data available from [http://bental.tau.ac.il/new_ConSurfDB/main_output.php?pdb_ID=2gok ConSurf].
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[[Category: Hydrolase]]
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<div style="clear:both"></div>
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[[Category: Imidazolonepropionase]]
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__TOC__
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[[Category: New york sgx research center for structural genomic]]
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</StructureSection>
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[[Category: Nysgxrc]]
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[[Category: Agrobacterium fabrum str. C58]]
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[[Category: Structural genomic]]
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[[Category: Large Structures]]
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[[Category: Burley SK]]
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[[Category: Kumaran D]]
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[[Category: Swaminathan S]]
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[[Category: Tyagi R]]

Current revision

Crystal structure of the imidazolonepropionase from Agrobacterium tumefaciens at 1.87 A resolution

PDB ID 2gok

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