DNA structures from phosphate chemical shifts

被引:18
作者
Abi-Ghanem, Josephine [1 ]
Heddi, Brahim [2 ]
Foloppe, Nicolas
Hartmann, Brigitte [1 ,2 ]
机构
[1] INSERM S 665, INTS, F-75015 Paris, France
[2] CNRS, IBPC, UPR 9080, F-75005 Paris, France
关键词
RESIDUAL DIPOLAR COUPLINGS; PROTEIN-STRUCTURE DETERMINATION; NUCLEAR-MAGNETIC-RESONANCE; B-II TRANSITIONS; NF-KAPPA-B; MOLECULAR-DYNAMICS; CONFORMATIONAL-ANALYSIS; STRUCTURE GENERATION; SECONDARY STRUCTURE; ACID CONSTITUENTS;
D O I
10.1093/nar/gkp1061
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
For B-DNA, the strong linear correlation observed by nuclear magnetic resonance (NMR) between the P-31 chemical shifts (delta P) and three recurrent internucleotide distances demonstrates the tight coupling between phosphate motions and helicoidal parameters. It allows to translate delta P into distance restraints directly exploitable in structural refinement. It even provides a new method for refining DNA oligomers with restraints exclusively inferred from delta P. Combined with molecular dynamics in explicit solvent, these restraints lead to a structural and dynamical view of the DNA as detailed as that obtained with conventional and more extensive restraints. Tests with the Jun-Fos oligomer show that this delta P-based strategy can provide a simple and straightforward method to capture DNA properties in solution, from routine NMR experiments on unlabeled samples.
引用
收藏
页码:1119 / 1128
页数:10
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