Borkar Aditi N, Vallurupalli Pramodh, Camilloni Carlo, Kay Lewis E, Vendruscolo Michele
Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, UK.
Departments of Molecular Genetics, Biochemistry, and Chemistry, University of Toronto, Toronto, Canada M5S 1A8.
Phys Chem Chem Phys. 2017 Jan 25;19(4):2797-2804. doi: 10.1039/c6cp08313g.
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.
溶液中的RNA分子倾向于经历相对大幅度的结构波动,并占据一系列不同的构象,其中一些构象的丰度较低。然而,表征这些低丰度状态的结构并理解它们的功能作用仍然极具挑战性。在本研究中,我们通过在复制平均元动力学(RAM)模拟中使用NMR剩余偶极耦合(RDC)作为结构约束来解决这个问题。通过将这种方法应用于包含典型UUCG四环基序的14聚体RNA发夹,我们表明可以构建该RNA分子的自由能景观。这种自由能景观揭示了UUCG四环惊人的丰富动力学,并确定了由于热波动而处于平衡状态的多个亚状态。我们提出的方法具有通用性,可应用于其他RNA或RNA-蛋白质系统自由能景观的研究。