Suppr超能文献

利用马尔可夫状态模型揭示组蛋白尾巴的构象动力学

Unveiling the Conformational Dynamics of the Histone Tails Using Markov State Modeling.

作者信息

Patel Rutika, Loverde Sharon M

机构信息

Ph.D. Program in Biochemistry, The Graduate Center of the City University of New York, New York, New York 10016, United States.

Department of Chemistry, College of Staten Island, The City University of New York, 2800 Victory Boulevard, Staten Island, New York 10314, United States.

出版信息

J Chem Theory Comput. 2025 May 13;21(9):4921-4938. doi: 10.1021/acs.jctc.5c00196. Epub 2025 Apr 27.

Abstract

Biomolecules predominantly exert their function by altering conformational dynamics. The nucleosome core particle (NCP) is the fundamental unit of chromatin. DNA with ∼146 base pairs wraps around the histone octamer to form a nucleosome. The histone octamer is composed of two copies of each histone protein (H3, H4, H2A, and H2B) with a globular core and disordered N-terminal tails. Epigenetic modifications of the histone N-terminal tails play a critical role in regulating the chromatin structure and biological processes such as transcription and DNA repair. Here, we report all-atom molecular dynamics (MD) simulations of the nucleosome at microsecond time scales to construct Markov state models (MSMs) to elucidate distinct conformations of the histone tails. We employ time-lagged independent component analysis (tICA) to capture their essential slow dynamics, with k-means clustering used to discretize the conformational space. MSMs unveil distinct states and transition probabilities to characterize the dynamics and kinetics of the tails. Next, we focus on the H2B tail, which is one of the least studied tails. We show that acetylation increases secondary structure formation with increased transition rates. These findings will aid in understanding the functional implications of tail conformations for nucleosome stability and gene regulation.

摘要

生物分子主要通过改变构象动力学来发挥其功能。核小体核心颗粒(NCP)是染色质的基本单位。约146个碱基对的DNA缠绕在组蛋白八聚体周围形成核小体。组蛋白八聚体由每种组蛋白(H3、H4、H2A和H2B)的两个拷贝组成,具有球状核心和无序的N端尾巴。组蛋白N端尾巴的表观遗传修饰在调节染色质结构和转录、DNA修复等生物学过程中起关键作用。在此,我们报告了在微秒时间尺度下对核小体进行的全原子分子动力学(MD)模拟,以构建马尔可夫状态模型(MSM),以阐明组蛋白尾巴的不同构象。我们采用时间滞后独立成分分析(tICA)来捕捉其基本的慢动力学,并用k均值聚类来离散构象空间。MSM揭示了不同的状态和跃迁概率,以表征尾巴的动力学和动力学过程。接下来,我们聚焦于研究最少的尾巴之一H2B尾巴。我们表明,乙酰化增加了二级结构的形成,跃迁速率也增加。这些发现将有助于理解尾巴构象对核小体稳定性和基因调控的功能影响。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f931/12080106/af8c813871a3/ct5c00196_0001.jpg

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验