1rgd

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{{STRUCTURE_1rgd| PDB=1rgd | SCENE= }}
{{STRUCTURE_1rgd| PDB=1rgd | SCENE= }}
===STRUCTURE REFINEMENT OF THE GLUCOCORTICOID RECEPTOR-DNA BINDING DOMAIN FROM NMR DATA BY RELAXATION MATRIX CALCULATIONS===
===STRUCTURE REFINEMENT OF THE GLUCOCORTICOID RECEPTOR-DNA BINDING DOMAIN FROM NMR DATA BY RELAXATION MATRIX CALCULATIONS===
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{{ABSTRACT_PUBMED_7723024}}
{{ABSTRACT_PUBMED_7723024}}
==About this Structure==
==About this Structure==
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1RGD is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Rattus_norvegicus Rattus norvegicus]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1RGD OCA].
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[[1rgd]] is a 1 chain structure of [[Glucocorticoid receptor]] with sequence from [http://en.wikipedia.org/wiki/Rattus_norvegicus Rattus norvegicus]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1RGD OCA].
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==See Also==
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*[[Glucocorticoid receptor|Glucocorticoid receptor]]
==Reference==
==Reference==
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<ref group="xtra">PMID:7723024</ref><references group="xtra"/>
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<ref group="xtra">PMID:007723024</ref><references group="xtra"/>
[[Category: Rattus norvegicus]]
[[Category: Rattus norvegicus]]
[[Category: Boelens, R.]]
[[Category: Boelens, R.]]
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[[Category: Yamamoto, K R.]]
[[Category: Yamamoto, K R.]]
[[Category: Dna-binding protein]]
[[Category: Dna-binding protein]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Feb 17 14:15:20 2009''
 

Revision as of 19:34, 26 July 2012

Template:STRUCTURE 1rgd

Contents

STRUCTURE REFINEMENT OF THE GLUCOCORTICOID RECEPTOR-DNA BINDING DOMAIN FROM NMR DATA BY RELAXATION MATRIX CALCULATIONS

Template:ABSTRACT PUBMED 7723024

About this Structure

1rgd is a 1 chain structure of Glucocorticoid receptor with sequence from Rattus norvegicus. Full experimental information is available from OCA.

See Also

Reference

  • van Tilborg MA, Bonvin AM, Hard K, Davis AL, Maler B, Boelens R, Yamamoto KR, Kaptein R. Structure refinement of the glucocorticoid receptor-DNA binding domain from NMR data by relaxation matrix calculations. J Mol Biol. 1995 Apr 7;247(4):689-700. PMID:7723024 doi:http://dx.doi.org/10.1006/jmbi.1995.0173

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