1jhb

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Revision as of 21:04, 29 October 2007 by OCA (talk | contribs) (New page: left|200px<br /> <applet load="1jhb" size="450" color="white" frame="true" align="right" spinBox="true" caption="1jhb" /> '''HUMAN GLUTAREDOXIN IN FULLY REDUCED FORM, N...)
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1jhb

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HUMAN GLUTAREDOXIN IN FULLY REDUCED FORM, NMR, 20 STRUCTURES

OverviewOverview

The determination of the nuclear magnetic resonance (NMR) solution, structure of fully reduced human glutaredoxin is described. A total of, 1159 useful nuclear Overhauser effect (NOE) upper distance constraints and, 187 dihedral angle constraints were obtained as the input for the, structure calculations for which the torsion angle dynamics program DYANA, has been utilized followed by energy minimization in water with the AMBER, force field as implemented in the program OPAL. The resulting 20, conformers have an average root-mean-square deviation value relative to, the mean coordinates of 0.54 A for all the backbone atoms N, Calpha and, C', and of 1.01 A for all heavy atoms. Human glutaredoxin consists of a, four-stranded mixed beta-sheet composed of residues 15 to 19, 43 to 47, 72, to 75 ... [(full description)]

About this StructureAbout this Structure

1JHB is a [Single protein] structure of sequence from [Homo sapiens]. Full crystallographic information is available from [OCA].

ReferenceReference

The NMR solution structure of human glutaredoxin in the fully reduced form., Sun C, Berardi MJ, Bushweller JH, J Mol Biol. 1998 Jul 24;280(4):687-701. PMID:9677297

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