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Cytosine ribose flexibility in DNA: a combined NMR 13C spin relaxation and molecular dynamics simulation study

机译:DNA中的胞嘧啶核糖柔韧性:结合的NMR 13C自旋弛豫和分子动力学模拟研究

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Using 13C spin relaxation NMR in combination with molecular dynamic (MD) simulations, we characterized internal motions within double-stranded DNA on the pico- to nano-second time scale. We found that the C–H vectors in all cytosine ribose moieties within the Dickerson–Drew dodecamer (5′-CGCGAATTCGCG-3′) are subject to high amplitude motions, while the other nucleotides are essentially rigid. MD simulations showed that repuckering is a likely motional model for the cytosine ribose moiety. Repuckering occurs with a time constant of around 100 ps. Knowledge of DNA dynamics will contribute to our understanding of the recognition specificity of DNA-binding proteins such as cytosine methyltransferase.
机译:使用 13 C自旋弛豫NMR结合分子动力学(MD)模拟,我们在皮秒至纳秒级的时间范围内表征了双链DNA内部的内部运动。我们发现,Dickerson-Drew dodecamer(5'-CGCGAATTCGCG-3')内所有胞嘧啶核糖部分的C–H载体都经受高振幅运动,而其他核苷酸本质上是刚性的。 MD模拟表明,再折叠是胞嘧啶核糖部分的可能运动模型。重新抽褶的时间常数约为100 ps。 DNA动力学的知识将有助于我们理解DNA结合蛋白(如胞嘧啶甲基转移酶)的识别特异性。

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