2gzu

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[[Image:2gzu.png|left|200px]]
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{{STRUCTURE_2gzu| PDB=2gzu | SCENE= }}
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===High-resolution structure determination of the CylR2 homodimer using intermonomer distances from paramagnetic relaxation enhancement and NMR dipolar couplings===
===High-resolution structure determination of the CylR2 homodimer using intermonomer distances from paramagnetic relaxation enhancement and NMR dipolar couplings===
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{{ABSTRACT_PUBMED_18026911}}
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==About this Structure==
==About this Structure==
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2GZU is a 2 chains structure of sequences from [http://en.wikipedia.org/wiki/Enterococcus_faecalis Enterococcus faecalis]. Full crystallographic information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2GZU OCA].
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[[2gzu]] is a 2 chain structure with sequence from [http://en.wikipedia.org/wiki/Enterococcus_faecalis Enterococcus faecalis]. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=2GZU OCA].
==Reference==
==Reference==
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<ref group="xtra">PMID:18026911</ref><references group="xtra"/>
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<ref group="xtra">PMID:018026911</ref><references group="xtra"/>
[[Category: Enterococcus faecalis]]
[[Category: Enterococcus faecalis]]
[[Category: Becker, S.]]
[[Category: Becker, S.]]
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[[Category: Helix-loop-helix dna binding protein]]
[[Category: Helix-loop-helix dna binding protein]]
[[Category: Transcription regulator]]
[[Category: Transcription regulator]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Wed Feb 18 00:48:06 2009''
 

Revision as of 13:53, 7 January 2013

Template:STRUCTURE 2gzu

High-resolution structure determination of the CylR2 homodimer using intermonomer distances from paramagnetic relaxation enhancement and NMR dipolar couplings

Template:ABSTRACT PUBMED 18026911

About this Structure

2gzu is a 2 chain structure with sequence from Enterococcus faecalis. Full experimental information is available from OCA.

Reference

  • Rumpel S, Becker S, Zweckstetter M. High-resolution structure determination of the CylR2 homodimer using paramagnetic relaxation enhancement and structure-based prediction of molecular alignment. J Biomol NMR. 2008 Jan;40(1):1-13. Epub 2007 Nov 20. PMID:18026911 doi:http://dx.doi.org/10.1007/s10858-007-9204-4

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