2h6e

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(New page: 200px<br /><applet load="2h6e" size="350" color="white" frame="true" align="right" spinBox="true" caption="2h6e, resolution 1.80&Aring;" /> '''Crystal structure of...)
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[[Image:2h6e.gif|left|200px]]<br /><applet load="2h6e" size="350" color="white" frame="true" align="right" spinBox="true"
 
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caption="2h6e, resolution 1.80&Aring;" />
 
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'''Crystal structure of the D-arabinose dehydrogenase from Sulfolobus solfataricus'''<br />
 
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==Overview==
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==Crystal structure of the D-arabinose dehydrogenase from Sulfolobus solfataricus==
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Sulfolobus solfataricus metabolizes the five-carbon sugar d-arabinose to, 2-oxoglutarate by an inducible pathway consisting of dehydrogenases and, dehydratases. Here we report the crystal structure and biochemical, properties of the first enzyme of this pathway: the d-arabinose, dehydrogenase. The AraDH structure was solved to a resolution of 1.80 A by, single-wavelength anomalous diffraction and phased using the two, endogenous zinc ions per subunit. The structure revealed a catalytic and, cofactor binding domain, typically present in mesophilic and thermophilic, alcohol dehydrogenases. Cofactor modeling showed the presence of a, phosphate binding pocket sequence motif (SRS-X(2)-H), which is likely to, be responsible for the enzyme's preference for NADP(+). The, homo-tetrameric enzyme is specific for d-arabinose, l-fucose, l-galactose, and d-ribose, which could be explained by the hydrogen bonding patterns of, the C3 and C4 hydroxyl groups observed in substrate docking simulations., The enzyme optimally converts sugars at pH 8.2 and 91 degrees C, and, displays a half-life of 42 and 26 min at 85 and 90 degrees C, respectively, indicating that the enzyme is thermostable at physiological, operating temperatures of 80 degrees C. The structure represents the first, crystal structure of an NADP(+)-dependent member of the medium-chain, dehydrogenase/reductase (MDR) superfamily from Archaea.
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<StructureSection load='2h6e' size='340' side='right'caption='[[2h6e]], [[Resolution|resolution]] 1.80&Aring;' scene=''>
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== Structural highlights ==
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==About this Structure==
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<table><tr><td colspan='2'>[[2h6e]] is a 1 chain structure with sequence from [https://en.wikipedia.org/wiki/Saccharolobus_solfataricus_P2 Saccharolobus solfataricus P2]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2H6E OCA]. For a <b>guided tour on the structure components</b> use [https://proteopedia.org/fgij/fg.htm?mol=2H6E FirstGlance]. <br>
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2H6E is a [http://en.wikipedia.org/wiki/Single_protein Single protein] structure of sequence from [http://en.wikipedia.org/wiki/Sulfolobus_solfataricus Sulfolobus solfataricus] with <scene name='pdbligand=ZN:'>ZN</scene> as [http://en.wikipedia.org/wiki/ligand ligand]. Active as [http://en.wikipedia.org/wiki/D-arabinose_1-dehydrogenase_(NAD(P)(+)) D-arabinose 1-dehydrogenase (NAD(P)(+))], with EC number [http://www.brenda-enzymes.info/php/result_flat.php4?ecno=1.1.1.117 1.1.1.117] Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2H6E OCA].
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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]] 1.8&#8491;</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=ZN:ZINC+ION'>ZN</scene></td></tr>
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==Reference==
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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=2h6e FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2h6e OCA], [https://pdbe.org/2h6e PDBe], [https://www.rcsb.org/pdb/explore.do?structureId=2h6e RCSB], [https://www.ebi.ac.uk/pdbsum/2h6e PDBsum], [https://prosat.h-its.org/prosat/prosatexe?pdbcode=2h6e ProSAT]</span></td></tr>
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Crystal Structure and Biochemical Properties of the d-Arabinose Dehydrogenase from Sulfolobus solfataricus., Brouns SJ, Turnbull AP, Willemen HL, Akerboom J, van der Oost J, J Mol Biol. 2007 Aug 31;371(5):1249-60. Epub 2007 Jun 8. PMID:[http://ispc.weizmann.ac.il//pmbin/getpm?pmid=17610898 17610898]
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</table>
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[[Category: D-arabinose 1-dehydrogenase (NAD(P)(+))]]
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== Function ==
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[[Category: Single protein]]
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[https://www.uniprot.org/uniprot/Q97YM2_SACS2 Q97YM2_SACS2]
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[[Category: Sulfolobus solfataricus]]
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== Evolutionary Conservation ==
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[[Category: Akerboom, J.]]
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[[Image:Consurf_key_small.gif|200px|right]]
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[[Category: Brouns, S.J.J.]]
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Check<jmol>
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[[Category: Oost, J.Van.der.]]
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<jmolCheckbox>
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[[Category: Turnbull, A.P.]]
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<scriptWhenChecked>; select protein; define ~consurf_to_do selected; consurf_initial_scene = true; script "/wiki/ConSurf/h6/2h6e_consurf.spt"</scriptWhenChecked>
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[[Category: Vos, W.M.De.]]
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<scriptWhenUnchecked>script /wiki/extensions/Proteopedia/spt/initialview01.spt</scriptWhenUnchecked>
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[[Category: Willemen, H.L.D.M]]
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<text>to colour the structure by Evolutionary Conservation</text>
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[[Category: ZN]]
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</jmolCheckbox>
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[[Category: medium chain alcohol dehydrogenase]]
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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=2h6e ConSurf].
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[[Category: rossman fold]]
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<div style="clear:both"></div>
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__TOC__
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Jan 23 14:06:19 2008''
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</StructureSection>
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[[Category: Large Structures]]
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[[Category: Saccharolobus solfataricus P2]]
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[[Category: Akerboom J]]
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[[Category: Brouns SJJ]]
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[[Category: De Vos WM]]
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[[Category: Turnbull AP]]
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[[Category: Van der Oost J]]
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[[Category: Willemen HLDM]]

Current revision

Crystal structure of the D-arabinose dehydrogenase from Sulfolobus solfataricus

PDB ID 2h6e

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