1gip: Difference between revisions

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{{Seed}}
[[Image:1gip.png|left|200px]]
[[Image:1gip.png|left|200px]]


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{{STRUCTURE_1gip|  PDB=1gip  |  SCENE=  }}  
{{STRUCTURE_1gip|  PDB=1gip  |  SCENE=  }}  


===THE NMR STRUCTURE OF DNA DODECAMER DETERMINED IN AQUEOUS DILUTE LIQUID CRYSTALLINE PHASE===
===THE NMR STRUCTURE OF DNA DODECAMER DETERMINED IN AQUEOUS DILUTE LIQUID CRYSTALLINE PHASE===


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The line below this paragraph, {{ABSTRACT_PUBMED_11457140}}, adds the Publication Abstract to the page
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{{ABSTRACT_PUBMED_11457140}}
{{ABSTRACT_PUBMED_11457140}}


==About this Structure==
==About this Structure==
Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1GIP OCA].  
[[1gip]] is a 2 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1GIP OCA].  


==Reference==
==Reference==
Improving the accuracy of NMR structures of DNA by means of a database potential of mean force describing base-base positional interactions., Kuszewski J, Schwieters C, Clore GM, J Am Chem Soc. 2001 May 2;123(17):3903-18. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/11457140 11457140]
<ref group="xtra">PMID:011457140</ref><references group="xtra"/>
[[Category: Clore, G M.]]
[[Category: Clore, G M.]]
[[Category: Kuszewski, J.]]
[[Category: Kuszewski, J.]]
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[[Category: Database torsion angle potential of mean force]]
[[Category: Database torsion angle potential of mean force]]
[[Category: Dipolar coupling]]
[[Category: Dipolar coupling]]
[[Category: Dna]]
[[Category: Noe]]
[[Category: Noe]]
''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jul  1 05:21:28 2008''

Revision as of 17:43, 14 August 2012

File:1gip.png

Template:STRUCTURE 1gip

THE NMR STRUCTURE OF DNA DODECAMER DETERMINED IN AQUEOUS DILUTE LIQUID CRYSTALLINE PHASE

Template:ABSTRACT PUBMED 11457140

About this Structure

1gip is a 2 chain structure. Full experimental information is available from OCA.

Reference

  1. Kuszewski J, Schwieters C, Clore GM. Improving the accuracy of NMR structures of DNA by means of a database potential of mean force describing base-base positional interactions. J Am Chem Soc. 2001 May 2;123(17):3903-18. PMID:11457140

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