Simultaneous NMR characterisation of multiple minima in the free energy landscape of an RNA UUCG tetraloop

被引:20
作者
Borkar, Aditi N. [1 ]
Vallurupalli, Pramodh [2 ,3 ,4 ]
Camilloni, Carlo [1 ]
Kay, Lewis E. [2 ,3 ,4 ]
Vendruscolo, Michele [1 ]
机构
[1] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England
[2] Univ Toronto, Dept Mol Genet, Toronto, ON M5S 1A8, Canada
[3] Univ Toronto, Dept Biochem, Toronto, ON M5S 1A8, Canada
[4] Univ Toronto, Dept Chem, Toronto, ON M5S 1A8, Canada
基金
英国惠康基金;
关键词
RESIDUAL DIPOLAR COUPLINGS; ACCELERATED MOLECULAR-DYNAMICS; REPLICA-AVERAGED METADYNAMICS; INTRAMOLECULAR STEM-LOOP; CONFORMATIONAL STATES; RIBOSOMAL-RNA; FORCE-FIELDS; PROTEINS; RESOLUTION; ENSEMBLES;
D O I
10.1039/c6cp08313g
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070305 [高分子化学与物理];
摘要
RNA molecules in solution tend to undergo structural fluctuations of relatively large amplitude and to populate a range of different conformations some of which with low populations. It is still very challenging, however, to characterise the structures of these low populated states and to understand their functional roles. In the present study, we address this problem by using NMR residual dipolar couplings (RDCs) as structural restraints in replica-averaged metadynamics (RAM) simulations. By applying this approach to a 14-mer RNA hairpin containing the prototypical UUCG tetraloop motif, we show that it is possible to construct the free energy landscape of this RNA molecule. This free energy landscapes reveals the surprisingly rich dynamics of the UUCG tetraloop and identifies the multiple substates that exist in equilibrium owing to thermal fluctuations. The approach that we present is general and can be applied to the study of the free energy landscapes of other RNA or RNA-protein systems.
引用
收藏
页码:2797 / 2804
页数:8
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