2hzg

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==Crystal structure of predicted Mandelate racemase from Rhodobacter sphaeroides==
==Crystal structure of predicted Mandelate racemase from Rhodobacter sphaeroides==
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<StructureSection load='2hzg' size='340' side='right' caption='[[2hzg]], [[Resolution|resolution]] 2.02&Aring;' scene=''>
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<StructureSection load='2hzg' size='340' side='right'caption='[[2hzg]], [[Resolution|resolution]] 2.02&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[2hzg]] is a 2 chain structure. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2HZG OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2HZG FirstGlance]. <br>
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<table><tr><td colspan='2'>[[2hzg]] is a 2 chain structure with sequence from [https://en.wikipedia.org/wiki/Cereibacter_sphaeroides Cereibacter sphaeroides]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2HZG OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2HZG FirstGlance]. <br>
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</td></tr><tr id='ligand'><td class="sblockLbl"><b>[[Ligand|Ligands:]]</b></td><td class="sblockDat"><scene name='pdbligand=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</scene></td></tr>
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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]] 2.02&#8491;</td></tr>
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<tr id='resources'><td class="sblockLbl"><b>Resources:</b></td><td class="sblockDat"><span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2hzg FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2hzg OCA], [http://pdbe.org/2hzg PDBe], [http://www.rcsb.org/pdb/explore.do?structureId=2hzg RCSB], [http://www.ebi.ac.uk/pdbsum/2hzg PDBsum], [http://prosat.h-its.org/prosat/prosatexe?pdbcode=2hzg ProSAT], [http://www.topsan.org/Proteins/NYSGXRC/2hzg TOPSAN]</span></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=GOL:GLYCEROL'>GOL</scene>, <scene name='pdbligand=NA:SODIUM+ION'>NA</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=2hzg FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2hzg OCA], [https://pdbe.org/2hzg PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2hzg RCSB], [https://www.ebi.ac.uk/pdbsum/2hzg PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2hzg ProSAT], [https://www.topsan.org/Proteins/NYSGXRC/2hzg TOPSAN]</span></td></tr>
</table>
</table>
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== Function ==
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[https://www.uniprot.org/uniprot/Q3HKK5_CERS4 Q3HKK5_CERS4]
== Evolutionary Conservation ==
== Evolutionary Conservation ==
[[Image:Consurf_key_small.gif|200px|right]]
[[Image:Consurf_key_small.gif|200px|right]]
Check<jmol>
Check<jmol>
<jmolCheckbox>
<jmolCheckbox>
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<scriptWhenChecked>select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/hz/2hzg_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/hz/2hzg_consurf.spt"</scriptWhenChecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
<text>to colour the structure by Evolutionary Conservation</text>
<text>to colour the structure by Evolutionary Conservation</text>
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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=2hzg ConSurf].
</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=2hzg ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
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==See Also==
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*[[Mandelate racemase|Mandelate racemase]]
__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Almo, S C]]
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[[Category: Cereibacter sphaeroides]]
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[[Category: Burley, S K]]
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[[Category: Large Structures]]
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[[Category: Structural genomic]]
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[[Category: Almo SC]]
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[[Category: Ramagopal, U A]]
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[[Category: Burley SK]]
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[[Category: Toro, R]]
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[[Category: Ramagopal UA]]
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[[Category: Isomerase]]
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[[Category: Toro R]]
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[[Category: NYSGXRC, New York SGX Research Center for Structural Genomics]]
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[[Category: Predicted mandelate racemase]]
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[[Category: PSI, Protein structure initiative]]
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Current revision

Crystal structure of predicted Mandelate racemase from Rhodobacter sphaeroides

PDB ID 2hzg

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