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2w2l

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==CRYSTAL STRUCTURE OF THE HOLO FORMS OF RHODOTORULA GRAMINIS D-MANDELATE DEHYDROGENASE AT 2.5A.==
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<StructureSection load='2w2l' size='340' side='right' caption='[[2w2l]], [[Resolution|resolution]] 2.50&Aring;' scene=''>
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==Crystal structure of the holo forms of Rhodotorula graminis D- mandelate dehydrogenase at 2.5A.==
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<StructureSection load='2w2l' size='340' side='right'caption='[[2w2l]], [[Resolution|resolution]] 2.50&Aring;' scene=''>
== Structural highlights ==
== Structural highlights ==
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<table><tr><td colspan='2'>[[2w2l]] is a 4 chain structure with sequence from [http://en.wikipedia.org/wiki/Rhodotorula_graminis Rhodotorula graminis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2W2L OCA]. For a <b>guided tour on the structure components</b> use [http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2W2L FirstGlance]. <br>
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<table><tr><td colspan='2'>[[2w2l]] is a 4 chain structure with sequence from [https://en.wikipedia.org/wiki/Rhodotorula_graminis Rhodotorula graminis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2W2L OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2W2L 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=NAD:NICOTINAMIDE-ADENINE-DINUCLEOTIDE'>NAD</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</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]] 2.5&#8491;</td></tr>
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<tr id='related'><td class="sblockLbl"><b>[[Related_structure|Related:]]</b></td><td class="sblockDat">[[2w2k|2w2k]]</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=NAD:NICOTINAMIDE-ADENINE-DINUCLEOTIDE'>NAD</scene>, <scene name='pdbligand=SO4:SULFATE+ION'>SO4</scene></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=2w2l FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2w2l OCA], [http://www.rcsb.org/pdb/explore.do?structureId=2w2l RCSB], [http://www.ebi.ac.uk/pdbsum/2w2l PDBsum]</span></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=2w2l FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2w2l OCA], [https://pdbe.org/2w2l PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2w2l RCSB], [https://www.ebi.ac.uk/pdbsum/2w2l PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2w2l ProSAT]</span></td></tr>
</table>
</table>
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== Function ==
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[https://www.uniprot.org/uniprot/Q7LLW9_RHOGR Q7LLW9_RHOGR]
== 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/w2/2w2l_consurf.spt"</scriptWhenChecked>
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/w2/2w2l_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>
</jmolCheckbox>
</jmolCheckbox>
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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/chain_selection.php?pdb_ID=2ata ConSurf].
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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=2w2l ConSurf].
<div style="clear:both"></div>
<div style="clear:both"></div>
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__TOC__
__TOC__
</StructureSection>
</StructureSection>
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[[Category: Large Structures]]
[[Category: Rhodotorula graminis]]
[[Category: Rhodotorula graminis]]
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[[Category: Bagneris, C]]
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[[Category: Bagneris C]]
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[[Category: Baker, D P]]
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[[Category: Baker DP]]
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[[Category: Basak, A K]]
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[[Category: Basak AK]]
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[[Category: Cole, A R]]
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[[Category: Cole AR]]
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[[Category: Fewson, C A]]
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[[Category: Fewson CA]]
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[[Category: Vachieri, S G]]
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[[Category: Vachieri SG]]
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[[Category: 2-hydroxyacid dehydrogenase oxidoreductase]]
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[[Category: Mandelate dehydrogenase]]
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[[Category: Oxidoreductase]]
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Current revision

Crystal structure of the holo forms of Rhodotorula graminis D- mandelate dehydrogenase at 2.5A.

PDB ID 2w2l

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