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1h95

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[[Image:1h95.png|left|200px]]
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{{STRUCTURE_1h95| PDB=1h95 | SCENE= }}
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===SOLUTION STRUCTURE OF THE SINGLE-STRANDED DNA-BINDING COLD SHOCK DOMAIN (CSD) OF HUMAN Y-BOX PROTEIN 1 (YB1) DETERMINED BY NMR (10 LOWEST ENERGY STRUCTURES)===
===SOLUTION STRUCTURE OF THE SINGLE-STRANDED DNA-BINDING COLD SHOCK DOMAIN (CSD) OF HUMAN Y-BOX PROTEIN 1 (YB1) DETERMINED BY NMR (10 LOWEST ENERGY STRUCTURES)===
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{{ABSTRACT_PUBMED_11851341}}
{{ABSTRACT_PUBMED_11851341}}
==About this Structure==
==About this Structure==
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1H95 is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1H95 OCA].
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[[1h95]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Homo_sapiens Homo sapiens]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1H95 OCA].
==Reference==
==Reference==
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<ref group="xtra">PMID:11851341</ref><references group="xtra"/>
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<ref group="xtra">PMID:011851341</ref><references group="xtra"/>
[[Category: Homo sapiens]]
[[Category: Homo sapiens]]
[[Category: Grzesiek, S.]]
[[Category: Grzesiek, S.]]
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[[Category: Translation factor]]
[[Category: Translation factor]]
[[Category: Y-box]]
[[Category: Y-box]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Mon Feb 16 21:59:09 2009''
 

Revision as of 15:28, 21 November 2012

Template:STRUCTURE 1h95

SOLUTION STRUCTURE OF THE SINGLE-STRANDED DNA-BINDING COLD SHOCK DOMAIN (CSD) OF HUMAN Y-BOX PROTEIN 1 (YB1) DETERMINED BY NMR (10 LOWEST ENERGY STRUCTURES)

Template:ABSTRACT PUBMED 11851341

About this Structure

1h95 is a 1 chain structure with sequence from Homo sapiens. Full experimental information is available from OCA.

Reference

  • Kloks CP, Spronk CA, Lasonder E, Hoffmann A, Vuister GW, Grzesiek S, Hilbers CW. The solution structure and DNA-binding properties of the cold-shock domain of the human Y-box protein YB-1. J Mol Biol. 2002 Feb 15;316(2):317-26. PMID:11851341 doi:10.1006/jmbi.2001.5334

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