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Contribution of the Closing Base Pair to Exceptional Stability in RNA Tetraloops: Roles for Molecular Mimicry and Electrostatic Factors

机译:封闭碱基对对RNA四环异常稳定的贡献:分子拟态和静电因素的作用。

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摘要

Hairpins are common RNA secondary structures that play multiple roles in nature. Tetraloops are the most frequent RNA hairpin loops and are often phylogenetically conserved. For both the UNCG and GNRA families, CG closing base pairs (cbps) confer exceptional thermodynamic stability but the molecular basis for this has remained unclear. We propose that, despite having very different overall folds, these two tetraloop families achieve stability by presenting the same functionalities to the major groove edge of the CG cbp. Thermodynamic contributions of this molecular mimicry were investigated using substitutions at the nucleobase and functional group levels. By either interrupting or deleting loop-cbp electrostatic interactions, which were identified by solving the nonlinear Poisson-Boltzmann (NLPB) equation, stability changed in a manner consistent with molecular mimicry. We also observed a linear relationship between △G°_(37) and log[Na~+] for both families, and loops with a CG cbp had a decreased dependence of stability on salt. NLPB calculations revealed that, for both UUCG and GAAA tetraloops, the GC cbp form has a higher surface charge density, although it arises from changes in loop compaction for UUCG and changes in loop configuration for GAAA. Higher surface charge density leads to stronger interactions of GC cbp loops with solvent and salt, which explains the correlation between experimental and calculated trends of free energy with salt. Molecular mimicry as evidenced in these two stable but otherwise unrelated tetraloops may underlie common functional roles in other RNA and DNA motifs.
机译:发夹是常见的RNA二级结构,在自然界中扮演多种角色。四环是最常见的RNA发夹环,通常在系统发育上是保守的。对于UNCG和GNRA家族,CG闭合碱基对(cbps)具有出色的热力学稳定性,但其分子基础仍不清楚。我们建议,尽管具有不同的整体折叠,这两个四环家族通过向CG cbp的主要凹槽边缘呈现相同的功能来实现稳定性。使用核碱基和官能团水平的取代,研究了这种分子模拟的热力学贡献。通过中断或删除通过求解非线性Poisson-Boltzmann(NLPB)方程确定的loop-cbp静电相互作用,稳定性以与分子模拟相一致的方式改变。我们还观察到两个家族的△G°_(37)和log [Na〜+]之间存在线性关系,并且CG cbp的环对盐的稳定性依赖性降低。 NLPB计算表明,对于UUCG和GAAA四环,GC cbp形式都具有较高的表面电荷密度,尽管它是由UUCG的环紧度变化和GAAA的环构型变化引起的。较高的表面电荷密度导致GC cbp环与溶剂和盐之间的相互作用更强,这说明了含盐自由能的实验趋势和计算趋势之间的相关性。在这两个稳定的但不相关的四环中证明的分子模拟可能是其他RNA和DNA图案共同功能的基础。

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  • 来源
    《Journal of the American Chemical Society》 |2009年第24期|8474-8484|共11页
  • 作者单位

    Department of Chemistry, The Pennsylvania State University, University Park, Pennsylvania 16802;

    Huck Institutes of the Life Sciences, The Pennsylvania State University, University Park, Pennsylvania 16802;

    Department of Pediatrics and Communicable Diseases, University of Michigan, Ann Arbor, Michigan 48109;

    Cancer Research UK Nucleic Acid Structure Research Group, University of Dundee, Dundee DD1 5EH, United Kingdom;

    Department of Chemistry, The Pennsylvania State University, University Park, Pennsylvania 16802;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
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  • 入库时间 2022-08-18 03:17:01

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