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
Summary for 1O15
Entry DOI | 10.2210/pdb1o15/pdb |
Descriptor | THEOPHYLLINE-BINDING RNA, THEOPHYLLINE (2 entities in total) |
Functional Keywords | ribonucleic acid, rna |
Total number of polymer chains | 1 |
Total formula weight | 10818.57 |
Authors | Clore, G.M.,Kuszewski, J. (deposition date: 2002-10-21, release date: 2003-02-18, Last modification date: 2023-12-27) |
Primary citation | Clore, G.M.,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., 125:1518-1525, 2003 Cited by PubMed Abstract: The description of the nonbonded contact terms used in simulated annealing refinement can have a major impact on nucleic acid structures generated from NMR data. Using complete dipolar coupling cross-validation, we demonstrate that substantial improvements in coordinate accuracy of NMR structures of RNA can be obtained by making use of two conformational database potentials of mean force: a nucleic acid torsion angle database potential consisting of various multidimensional torsion angle correlations; and an RNA specific base-base positioning potential that provides a simple geometric, statistically based, description of sequential and nonsequential base-base interactions. The former is based on 416 nucleic acid crystal structures solved at a resolution of PubMed: 12568611 DOI: 10.1021/ja028383j PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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