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原子超螺旋 DNA 扭度测量的分子轮廓比较。

Comparison of molecular contours for measuring writhe in atomistic supercoiled DNA.

机构信息

Polymer IRC, School of Physics and Astronomy, University of Leeds , Leeds West Yorkshire, Leeds LS2 9JT, U.K.

出版信息

J Chem Theory Comput. 2015 Jun 9;11(6):2768-75. doi: 10.1021/acs.jctc.5b00035.

Abstract

DNA molecular center-lines designed from atomistic-resolution structures are compared for the evaluation of the writhe in supercoiled DNA using molecular dynamics simulations of two sets of minicircles with 260 and 336 base pairs. We present a new method called WrLINE that systematically filters out local (i.e., subhelical turn) irregularities using a sliding-window averaged over a single DNA turn and that provides a measure of DNA writhe that is suitable for comparing atomistic resolution data with those obtained from measurements of the global molecular shape. In contrast, the contour traced by the base-pair origins defined by the 3DNA program largely overestimates writhe due to the helical periodicity of DNA. Nonetheless, this local modulation of the molecular axis emerges as an internal mechanism for the DNA to confront superhelical stress, where the adjustment between low and high twist is coupled to a high and low local periodicity, respectively, mimicking the different base-stacking conformational space of A and B canonical DNA forms.

摘要

从原子分辨率结构设计的 DNA 分子中心线,用于使用具有 260 和 336 个碱基对的两个 minicircle 的分子动力学模拟评估超螺旋 DNA 的扭结。我们提出了一种称为 WrLINE 的新方法,该方法使用单个 DNA 扭转的滑动窗口平均值系统地过滤掉局部(即亚螺旋转弯)不规则性,并提供了一种扭结度量方法,适用于将原子分辨率数据与从全局分子形状测量获得的数据进行比较。相比之下,由 3DNA 程序定义的碱基对起源所描绘的轮廓由于 DNA 的螺旋周期性而在很大程度上高估了扭结。尽管如此,这种分子轴的局部调制作为 DNA应对超螺旋应力的内部机制出现,其中低和高扭曲之间的调整分别与低和高局部周期性相关联,分别模拟 A 和 B 规范 DNA 形式的不同碱基堆积构象空间。

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