1opc

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[[Image:1opc.png|left|200px]]
[[Image:1opc.png|left|200px]]
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{{STRUCTURE_1opc| PDB=1opc | SCENE= }}
{{STRUCTURE_1opc| PDB=1opc | SCENE= }}
===OMPR DNA-BINDING DOMAIN, ESCHERICHIA COLI===
===OMPR DNA-BINDING DOMAIN, ESCHERICHIA COLI===
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{{ABSTRACT_PUBMED_9016718}}
{{ABSTRACT_PUBMED_9016718}}
==About this Structure==
==About this Structure==
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1OPC is a 1 chain structure of sequence from [http://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OPC OCA].
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[[1opc]] is a 1 chain structure with sequence from [http://en.wikipedia.org/wiki/Escherichia_coli Escherichia coli]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1OPC OCA].
==Reference==
==Reference==
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<ref group="xtra">PMID:9016718</ref><references group="xtra"/>
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<ref group="xtra">PMID:009016718</ref><ref group="xtra">PMID:015048824</ref><ref group="xtra">PMID:019113835</ref><references group="xtra"/>
[[Category: Escherichia coli]]
[[Category: Escherichia coli]]
[[Category: Martinez-Hackert, E.]]
[[Category: Martinez-Hackert, E.]]
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[[Category: Transcription regulation]]
[[Category: Transcription regulation]]
[[Category: Winged helix]]
[[Category: Winged helix]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Feb 18 03:59:33 2009''
 

Revision as of 21:54, 12 December 2012

Template:STRUCTURE 1opc

OMPR DNA-BINDING DOMAIN, ESCHERICHIA COLI

Template:ABSTRACT PUBMED 9016718

About this Structure

1opc is a 1 chain structure with sequence from Escherichia coli. Full crystallographic information is available from OCA.

Reference

  • Martinez-Hackert E, Stock AM. The DNA-binding domain of OmpR: crystal structures of a winged helix transcription factor. Structure. 1997 Jan 15;5(1):109-24. PMID:9016718
  • Hicks JM, Hsu VL. The extended left-handed helix: a simple nucleic acid-binding motif. Proteins. 2004 May 1;55(2):330-8. PMID:15048824 doi:10.1002/prot.10630
  • Liang S, Li L, Hsu WL, Pilcher MN, Uversky V, Zhou Y, Dunker AK, Meroueh SO. Exploring the molecular design of protein interaction sites with molecular dynamics simulations and free energy calculations. Biochemistry. 2009 Jan 20;48(2):399-414. PMID:19113835 doi:10.1021/bi8017043

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