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Equilibrium Denaturation and Preferential Interactions of an RNA Tetraloop with Urea
Author(s) -
Jacob C. Miner,
Angel E. Garcı́a
Publication year - 2017
Publication title -
the journal of physical chemistry b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.864
H-Index - 392
eISSN - 1520-6106
pISSN - 1520-5207
DOI - 10.1021/acs.jpcb.6b10767
Subject(s) - rna , urea , chemistry , stacking , denaturation (fissile materials) , hydrogen bond , folding (dsp implementation) , molecular dynamics , crystallography , biomolecule , chemical physics , biophysics , thermodynamics , molecule , biochemistry , computational chemistry , biology , physics , organic chemistry , nuclear chemistry , electrical engineering , gene , engineering
Urea is an important organic cosolute with implications in maintaining osmotic stress in cells and differentially stabilizing ensembles of folded biomolecules. We report an equilibrium study of urea-induced denaturation of a hyperstable RNA tetraloop through unbiased replica exchange molecular dynamics. We find that, in addition to destabilizing the folded state, urea smooths the RNA free energy landscape by destabilizing specific configurations, and forming favorable interactions with RNA nucleobases. A linear concentration-dependence of the free energy (m-value) is observed, in agreement with the results of other RNA hairpins and proteins. Additionally, analysis of the hydrogen-bonding and stacking interactions within RNA primarily show temperature-dependence, while interactions between RNA and urea primarily show concentration-dependence. Our findings provide valuable insight into the effects of urea on RNA folding and describe the thermodynamics of a basic RNA hairpin as a function of solution chemistry.

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