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首页> 外文期刊>Biochemistry >NMR Spectroscopy and Molecular Dynamics Simulation of r(CCGCUGCGG)2 Reveal a Dynamic UU Internal Loop Found in Myotonic Dystrophy Type 1
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NMR Spectroscopy and Molecular Dynamics Simulation of r(CCGCUGCGG)2 Reveal a Dynamic UU Internal Loop Found in Myotonic Dystrophy Type 1

机译:r(CCGCUGCGG)2的NMR光谱和分子动力学模拟揭示了在1型强直性营养不良中发现的动态UU内部环。

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摘要

The NMR structure of an RNA with a copy ofnthe 50nCUG/30nGUC motif found in the triplet repeatingndisorder myotonic dystrophy type 1 (DM1) is disclosed.nThe lowest energy conformation of the UU pair is a single-nhydrogen bond structure; however, theUU protons undergonexchange indicating structural dynamics.Molecular dynam-nics simulations show that the single hydrogen bond struc-nture is the most populated one but the UU pair inter-nconverts among zero, one, and two hydrogen bond pairs.nThese studies have implications for the recognition of thenDM1 RNA by small molecules and proteins
机译:揭示了在三重重复1型强直性肌营养不良症类型1(DM1)中发现的具有50nCUG / 30nGUC基序拷贝的RNA的NMR结构。nUU对的最低能量构象是单氢键结构;分子动力学模拟表明,单个氢键结构是最密集的一个,但UU对在零,一和两个氢键对之间相互转换。n这些研究具有重要意义。通过小分子和蛋白质识别thenDM1 RNA

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  • 来源
    《Biochemistry》 |2011年第5期|p.599-601|共3页
  • 作者单位

    ‡The Kellogg School of Science and Technology and Department of Chemistry, The Scripps Research Institute, Scripps Florida,130 Scripps Way #3A1, Jupiter, Florida 33458, United States, and §The Department of Chemistry,The State University of New York at Fredonia, 218 Houghton Hall, Fredonia, New York 14063, United States;

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