Literature DB >> 26083927

Slowdown of Interhelical Motions Induces a Glass Transition in RNA.

Aaron T Frank1, Qi Zhang2, Hashim M Al-Hashimi3, Ioan Andricioaei4.   

Abstract

RNA function depends crucially on the details of its dynamics. The simplest RNA dynamical unit is a two-way interhelical junction. Here, for such a unit--the transactivation response RNA element--we present evidence from molecular dynamics simulations, supported by nuclear magnetic resonance relaxation experiments, for a dynamical transition near 230 K. This glass transition arises from the freezing out of collective interhelical motional modes. The motions, resolved with site-specificity, are dynamically heterogeneous and exhibit non-Arrhenius relaxation. The microscopic origin of the glass transition is a low-dimensional, slow manifold consisting largely of the Euler angles describing interhelical reorientation. Principal component analysis over a range of temperatures covering the glass transition shows that the abrupt slowdown of motion finds its explanation in a localization transition that traps probability density into several disconnected conformational pools over the low-dimensional energy landscape. Upon temperature increase, the probability density pools then flood a larger basin, akin to a lakes-to-sea transition. Simulations on transactivation response RNA are also used to backcalculate inelastic neutron scattering data that match previous inelastic neutron scattering measurements on larger and more complex RNA structures and which, upon normalization, give temperature-dependent fluctuation profiles that overlap onto a glass transition curve that is quasi-universal over a range of systems and techniques.
Copyright © 2015 Biophysical Society. Published by Elsevier Inc. All rights reserved.

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Year:  2015        PMID: 26083927      PMCID: PMC4472199          DOI: 10.1016/j.bpj.2015.04.041

Source DB:  PubMed          Journal:  Biophys J        ISSN: 0006-3495            Impact factor:   4.033


  59 in total

1.  Temperature Dependence of Logarithmic-like Relaxational Dynamics of Hydrated tRNA.

Authors:  Xiang-Qiang Chu; Eugene Mamontov; Hugh O'Neill; Qiu Zhang
Journal:  J Phys Chem Lett       Date:  2013-03-07       Impact factor: 6.475

2.  What contributions to protein side-chain dynamics are probed by NMR experiments? A molecular dynamics simulation analysis.

Authors:  Robert B Best; Jane Clarke; Martin Karplus
Journal:  J Mol Biol       Date:  2005-03-16       Impact factor: 5.469

3.  Structural analysis of protein dynamics by MD simulations and NMR spin-relaxation.

Authors:  Nikola Trbovic; Byungchan Kim; Richard A Friesner; Arthur G Palmer
Journal:  Proteins       Date:  2008-05-01

4.  Picosecond fluctuating protein energy landscape mapped by pressure temperature molecular dynamics simulation.

Authors:  Lars Meinhold; Jeremy C Smith; Akio Kitao; Ahmed H Zewail
Journal:  Proc Natl Acad Sci U S A       Date:  2007-10-23       Impact factor: 11.205

5.  The energy landscapes and motions of proteins.

Authors:  H Frauenfelder; S G Sligar; P G Wolynes
Journal:  Science       Date:  1991-12-13       Impact factor: 47.728

6.  RNA dynamics: it is about time.

Authors:  Hashim M Al-Hashimi; Nils G Walter
Journal:  Curr Opin Struct Biol       Date:  2008-06-09       Impact factor: 6.809

7.  Free energy profile of RNA hairpins: a molecular dynamics simulation study.

Authors:  Nan-Jie Deng; Piotr Cieplak
Journal:  Biophys J       Date:  2010-02-17       Impact factor: 4.033

8.  Molecular mechanism of preQ1 riboswitch action: a molecular dynamics study.

Authors:  Pavel Banáš; Petr Sklenovský; Joseph E Wedekind; Jiří Šponer; Michal Otyepka
Journal:  J Phys Chem B       Date:  2012-10-12       Impact factor: 2.991

9.  Structure of HIV-1 TAR RNA in the absence of ligands reveals a novel conformation of the trinucleotide bulge.

Authors:  F Aboul-ela; J Karn; G Varani
Journal:  Nucleic Acids Res       Date:  1996-10-15       Impact factor: 16.971

10.  Recent Developments and Applications of the CHARMM force fields.

Authors:  Xiao Zhu; Pedro E M Lopes; Alexander D Mackerell
Journal:  Wiley Interdiscip Rev Comput Mol Sci       Date:  2011-06-28
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  2 in total

1.  Molecular Dynamics and NMR Shed Light on Motions Underpinning Dynamical Transitions in Biomolecules.

Authors:  Lennart Nilsson
Journal:  Biophys J       Date:  2015-06-16       Impact factor: 4.033

2.  Free Energy Landscape and Conformational Kinetics of Hoogsteen Base Pairing in DNA vs. RNA.

Authors:  Dhiman Ray; Ioan Andricioaei
Journal:  Biophys J       Date:  2020-09-02       Impact factor: 4.033

  2 in total

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