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1o15

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[[Image:1o15.png|left|200px]]
[[Image:1o15.png|left|200px]]
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{{STRUCTURE_1o15| PDB=1o15 | SCENE= }}
{{STRUCTURE_1o15| PDB=1o15 | SCENE= }}
===THEOPHYLLINE-BINDING RNA IN COMPLEX WITH THEOPHYLLINE, NMR, REGULARIZED MEAN STRUCTURE, REFINEMENT WITH TORSION ANGLE AND BASE-BASE POSITIONAL DATABASE POTENTIALS AND DIPOLAR COUPLINGS===
===THEOPHYLLINE-BINDING RNA IN COMPLEX WITH THEOPHYLLINE, NMR, REGULARIZED MEAN STRUCTURE, REFINEMENT WITH TORSION ANGLE AND BASE-BASE POSITIONAL DATABASE POTENTIALS AND DIPOLAR COUPLINGS===
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{{ABSTRACT_PUBMED_12568611}}
{{ABSTRACT_PUBMED_12568611}}
==About this Structure==
==About this Structure==
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Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1O15 OCA].
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[[1o15]] is a 1 chain structure. Full experimental information is available from [http://oca.weizmann.ac.il/oca-bin/ocashort?id=1O15 OCA].
==Reference==
==Reference==
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Improving the accuracy of NMR structures of RNA by means of conformational database potentials of mean force as assessed by complete dipolar coupling cross-validation., Clore GM, Kuszewski J, J Am Chem Soc. 2003 Feb 12;125(6):1518-25. PMID:[http://www.ncbi.nlm.nih.gov/pubmed/12568611 12568611]
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<ref group="xtra">PMID:012568611</ref><references group="xtra"/>
[[Category: Clore, G M.]]
[[Category: Clore, G M.]]
[[Category: Kuszewski, J.]]
[[Category: Kuszewski, J.]]
[[Category: Ribonucleic acid]]
[[Category: Ribonucleic acid]]
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[[Category: Rna]]
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''Page seeded by [http://oca.weizmann.ac.il/oca OCA ] on Tue Jul 29 11:05:57 2008''
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Revision as of 16:33, 14 August 2012

Template:STRUCTURE 1o15

THEOPHYLLINE-BINDING RNA IN COMPLEX WITH THEOPHYLLINE, NMR, REGULARIZED MEAN STRUCTURE, REFINEMENT WITH TORSION ANGLE AND BASE-BASE POSITIONAL DATABASE POTENTIALS AND DIPOLAR COUPLINGS

Template:ABSTRACT PUBMED 12568611

About this Structure

1o15 is a 1 chain structure. Full experimental information is available from OCA.

Reference

  • Clore GM, Kuszewski J. Improving the accuracy of NMR structures of RNA by means of conformational database potentials of mean force as assessed by complete dipolar coupling cross-validation. J Am Chem Soc. 2003 Feb 12;125(6):1518-25. PMID:12568611 doi:10.1021/ja028383j

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