Literature DB >> 28290207

Noncanonical α/γ Backbone Conformations in RNA and the Accuracy of Their Description by the AMBER Force Field.

Marie Zgarbová1, Petr Jurečka1, Pavel Banáš1, Marek Havrila2, Jiří Šponer1,2, Michal Otyepka1.   

Abstract

The sugar-phosphate backbone of RNA can exist in diverse rotameric substates, giving RNA molecules enormous conformational variability. The most frequent noncanonical backbone conformation in RNA is α/γ = t/t, which is derived from the canonical backbone by a crankshaft motion and largely preserves the standard geometry of the RNA duplex. A similar conformation also exists in DNA, where it has been extensively studied and shown to be involved in DNA-protein interactions. However, the function of the α/γ = t/t conformation in RNA is poorly understood. Here, we present molecular dynamics simulations of several prototypical RNA structures obtained from X-ray and NMR experiments, including canonical and mismatched RNA duplexes, UUCG and GAGA tetraloops, Loop E, the sarcin-ricin loop, a parallel guanine quadruplex, and a viral pseudoknot. The stability of various noncanonical α/γ backbone conformations was analyzed with two AMBER force fields, ff99bsc0χOL3 and ff99bsc0χOL3 with the recent εζOL1 and βOL1 corrections for DNA. Although some α/γ substates were stable with seemingly well-described equilibria, many were unstable in our simulations. Notably, the most frequent noncanonical conformer α/γ = t/t was unstable in both tested force fields. Possible reasons for this instability are discussed. Our work reveals a potentially important artifact in RNA force fields and highlights a need for further force field refinement.

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Year:  2017        PMID: 28290207     DOI: 10.1021/acs.jpcb.7b00262

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  10 in total

1.  Development and Testing of the OPLS-AA/M Force Field for RNA.

Authors:  Michael J Robertson; Yue Qian; Matthew C Robinson; Julian Tirado-Rives; William L Jorgensen
Journal:  J Chem Theory Comput       Date:  2019-03-12       Impact factor: 6.006

2.  Improving the Performance of the Amber RNA Force Field by Tuning the Hydrogen-Bonding Interactions.

Authors:  Petra Kührová; Vojtěch Mlýnský; Marie Zgarbová; Miroslav Krepl; Giovanni Bussi; Robert B Best; Michal Otyepka; Jiří Šponer; Pavel Banáš
Journal:  J Chem Theory Comput       Date:  2019-04-02       Impact factor: 6.006

3.  Mapping the Universe of RNA Tetraloop Folds.

Authors:  Sandro Bottaro; Kresten Lindorff-Larsen
Journal:  Biophys J       Date:  2017-06-30       Impact factor: 4.033

Review 4.  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

5.  Development of Force Field Parameters for the Simulation of Single- and Double-Stranded DNA Molecules and DNA-Protein Complexes.

Authors:  Maxwell R Tucker; Stefano Piana; Dazhi Tan; Michael V LeVine; David E Shaw
Journal:  J Phys Chem B       Date:  2022-06-12       Impact factor: 3.466

6.  Why are Hoogsteen base pairs energetically disfavored in A-RNA compared to B-DNA?

Authors:  Atul Rangadurai; Huiqing Zhou; Dawn K Merriman; Nathalie Meiser; Bei Liu; Honglue Shi; Eric S Szymanski; Hashim M Al-Hashimi
Journal:  Nucleic Acids Res       Date:  2018-11-16       Impact factor: 16.971

7.  Molecular Dynamics Simulations Reveal an Interplay between SHAPE Reagent Binding and RNA Flexibility.

Authors:  Vojtěch Mlýnský; Giovanni Bussi
Journal:  J Phys Chem Lett       Date:  2018-01-04       Impact factor: 6.475

8.  Molecular dynamics correctly models the unusual major conformation of the GAGU RNA internal loop and with NMR reveals an unusual minor conformation.

Authors:  Aleksandar Spasic; Scott D Kennedy; Laura Needham; Muthiah Manoharan; Ryszard Kierzek; Douglas H Turner; David H Mathews
Journal:  RNA       Date:  2018-02-06       Impact factor: 4.942

Review 9.  Role and Perspective of Molecular Simulation-Based Investigation of RNA-Ligand Interaction: From Small Molecules and Peptides to Photoswitchable RNA Binding.

Authors:  Daria V Berdnikova; Paolo Carloni; Sybille Krauß; Giulia Rossetti
Journal:  Molecules       Date:  2021-06-03       Impact factor: 4.411

10.  Structural dynamics of propeller loop: towards folding of RNA G-quadruplex.

Authors:  Marek Havrila; Petr Stadlbauer; Petra Kührová; Pavel Banáš; Jean-Louis Mergny; Michal Otyepka; Jirí Šponer
Journal:  Nucleic Acids Res       Date:  2018-09-28       Impact factor: 16.971

  10 in total

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