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TMB 核小体模拟文库。

TMB Library of Nucleosome Simulations.

出版信息

J Chem Inf Model. 2019 Oct 28;59(10):4289-4299. doi: 10.1021/acs.jcim.9b00252. Epub 2019 Sep 24.

Abstract

Nucleosomes are the fundamental building blocks of chromatin, the biomaterial that houses the genome in all higher organisms. A nucleosome consists of 145-147 base pairs of DNA wrapped 1.7 times around eight histones. Given a four-letter code (A, C, G, T), there are approximately 4 or 10 oligonucleotides that can form a nucleosome. Comparative, rather than comprehensive, studies are required. Here we introduce the TMB Library of nucleosome simulations and present a meta-analysis of over 20 μs of all atom molecular dynamics simulations representing 518 different realizations of the nucleosome. The TMB Library serves as a reference for future comparative, on-demand simulations of nucleosomes and a demonstration of iBIOMES Lite as a tool for managing a laboratory's simulation library. For every simulation, dewatered trajectories, RMSD, and DNA helical parameter data are provided through iBIOMES Lite in a Web browser and a file browser format. A novel view of nucleosomal DNA emerges from our meta-analysis of the TMB Library. DNA conformation is restricted to a specific left-handed superhelix, but the range of conformations observed for individual bases and base pairs is not more restricted nor more highly deformed than DNA free in solution. With the exception of Roll, mean DNA helical parameter values obtained from simulations of nucleosomes are largely within the range of thermal motion of DNA free in solution. The library provides evidence of DNA kinking in the nucleosome and clearly demonstrates the effects of DNA sequence on the gross structure and dynamics of nucleosomes. These effects and mispositioning of the 601 super strong nucleosome positioning sequence can be detected in short simulations (10 ns). Collectively, the results provide a basis for comparative simulation studies of nucleosomes and extend our understanding of the binding of proteins and drugs to nucleosomal DNA. The TMB Library can be found at http://dna.engr.latech.edu/~tmbshare/ .

摘要

核小体是染色质的基本结构单位,染色质是所有高等生物基因组的生物材料。核小体由 145-147 个碱基对的 DNA 缠绕在 8 个组蛋白周围 1.7 次组成。给定一个四字母代码(A、C、G、T),大约有 4 或 10 个寡核苷酸可以形成核小体。需要进行比较性而不是全面性的研究。在这里,我们介绍核小体模拟的 TMB 库,并对超过 20 μs 的所有原子分子动力学模拟进行元分析,这些模拟代表了核小体的 518 种不同实现。TMB 库可用作未来核小体比较性按需模拟的参考,也是 iBIOMES Lite 作为管理实验室模拟库的工具的演示。对于每个模拟,脱水轨迹、RMSD 和 DNA 螺旋参数数据都通过 iBIOMES Lite 在 Web 浏览器和文件浏览器格式中提供。从 TMB 库的元分析中出现了核小体 DNA 的新视图。DNA 构象被限制在特定的左手超螺旋中,但观察到的单个碱基和碱基对的构象范围既没有受到更多限制,也没有比溶液中自由的 DNA 更变形。除了 Roll 之外,从核小体模拟中获得的平均 DNA 螺旋参数值在溶液中自由 DNA 的热运动范围内。该库提供了核小体中 DNA 扭结的证据,并清楚地表明了 DNA 序列对核小体的总体结构和动力学的影响。这些影响和 601 超级强核小体定位序列的错位可以在短时间模拟(10 ns)中检测到。总的来说,这些结果为核小体的比较模拟研究提供了依据,并扩展了我们对蛋白质和药物与核小体 DNA 结合的理解。TMB 库可在 http://dna.engr.latech.edu/~tmbshare/ 找到。

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