Literature DB >> 28067358

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

Aditi N Borkar1, Pramodh Vallurupalli2, Carlo Camilloni1, Lewis E Kay2, Michele Vendruscolo1.   

Abstract

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.

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Year:  2017        PMID: 28067358      PMCID: PMC6529357          DOI: 10.1039/c6cp08313g

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  7 in total

1.  Maximizing accuracy of RNA structure in refinement against residual dipolar couplings.

Authors:  Christina Bergonzo; Alexander Grishaev
Journal:  J Biomol NMR       Date:  2019-05-02       Impact factor: 2.835

Review 2.  Using quantum chemistry to estimate chemical shifts in biomolecules.

Authors:  David A Case
Journal:  Biophys Chem       Date:  2020-09-16       Impact factor: 2.352

Review 3.  RNA Structural Dynamics As Captured by Molecular Simulations: A Comprehensive Overview.

Authors:  Jiří Šponer; Giovanni Bussi; Miroslav Krepl; Pavel Banáš; Sandro Bottaro; Richard A Cunha; Alejandro Gil-Ley; Giovanni Pinamonti; Simón Poblete; Petr Jurečka; Nils G Walter; Michal Otyepka
Journal:  Chem Rev       Date:  2018-01-03       Impact factor: 60.622

Review 4.  Developments in solution-state NMR yield broader and deeper views of the dynamic ensembles of nucleic acids.

Authors:  Bei Liu; Honglue Shi; Hashim M Al-Hashimi
Journal:  Curr Opin Struct Biol       Date:  2021-04-06       Impact factor: 7.786

5.  Conformational heterogeneity of UCAAUC RNA oligonucleotide from molecular dynamics simulations, SAXS, and NMR experiments.

Authors:  Christina Bergonzo; Alexander Grishaev; Sandro Bottaro
Journal:  RNA       Date:  2022-04-28       Impact factor: 5.636

6.  RNA structure refinement using NMR solvent accessibility data.

Authors:  Christoph Hartlmüller; Johannes C Günther; Antje C Wolter; Jens Wöhnert; Michael Sattler; Tobias Madl
Journal:  Sci Rep       Date:  2017-07-14       Impact factor: 4.379

7.  Lone Pair…π Contacts and Structure Signatures of r(UNCG) Tetraloops, Z-Turns, and Z-Steps: A WebFR3D Survey.

Authors:  Craig L Zirbel; Pascal Auffinger
Journal:  Molecules       Date:  2022-07-07       Impact factor: 4.927

  7 in total

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