2h6e

From Proteopedia

(Difference between revisions)
Jump to: navigation, search
Line 1: Line 1:
[[Image:2h6e.gif|left|200px]]
[[Image:2h6e.gif|left|200px]]
-
{{Structure
+
<!--
-
|PDB= 2h6e |SIZE=350|CAPTION= <scene name='initialview01'>2h6e</scene>, resolution 1.80&Aring;
+
The line below this paragraph, containing "STRUCTURE_2h6e", creates the "Structure Box" on the page.
-
|SITE=
+
You may change the PDB parameter (which sets the PDB file loaded into the applet)
-
|LIGAND= <scene name='pdbligand=ZN:ZINC+ION'>ZN</scene>
+
or the SCENE parameter (which sets the initial scene displayed when the page is loaded),
-
|ACTIVITY= <span class='plainlinks'>[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] </span>
+
or leave the SCENE parameter empty for the default display.
-
|GENE= Adh-4 ([http://www.ncbi.nlm.nih.gov/Taxonomy/Browser/wwwtax.cgi?mode=Info&srchmode=5&id=2287 Sulfolobus solfataricus])
+
-->
-
|DOMAIN=
+
{{STRUCTURE_2h6e| PDB=2h6e | SCENE= }}
-
|RELATEDENTRY=
+
-
|RESOURCES=<span class='plainlinks'>[http://oca.weizmann.ac.il/oca-docs/fgij/fg.htm?mol=2h6e FirstGlance], [http://oca.weizmann.ac.il/oca-bin/ocaids?id=2h6e OCA], [http://www.ebi.ac.uk/pdbsum/2h6e PDBsum], [http://www.rcsb.org/pdb/explore.do?structureId=2h6e RCSB]</span>
+
-
}}
+
'''Crystal structure of the D-arabinose dehydrogenase from Sulfolobus solfataricus'''
'''Crystal structure of the D-arabinose dehydrogenase from Sulfolobus solfataricus'''
Line 23: Line 20:
==Reference==
==Reference==
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://www.ncbi.nlm.nih.gov/pubmed/17610898 17610898]
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://www.ncbi.nlm.nih.gov/pubmed/17610898 17610898]
-
[[Category: D-arabinose 1-dehydrogenase (NAD(P)(+))]]
 
[[Category: Single protein]]
[[Category: Single protein]]
[[Category: Sulfolobus solfataricus]]
[[Category: Sulfolobus solfataricus]]
Line 32: Line 28:
[[Category: Vos, W M.De.]]
[[Category: Vos, W M.De.]]
[[Category: Willemen, H L.D M]]
[[Category: Willemen, H L.D M]]
-
[[Category: medium chain alcohol dehydrogenase]]
+
[[Category: Medium chain alcohol dehydrogenase]]
-
[[Category: rossman fold]]
+
[[Category: Rossman fold]]
-
 
+
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Sun May 4 05:55:22 2008''
-
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Mar 31 03:26:05 2008''
+

Revision as of 02:55, 4 May 2008

Template:STRUCTURE 2h6e

Crystal structure of the D-arabinose dehydrogenase from Sulfolobus solfataricus


Overview

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-X2-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.

About this Structure

2H6E is a Single protein structure of sequence from Sulfolobus solfataricus. Full crystallographic information is available from OCA.

Reference

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:17610898 Page seeded by OCA on Sun May 4 05:55:22 2008

Proteopedia Page Contributors and Editors (what is this?)

OCA

Personal tools