Anselmi C, Bocchinfuso G, De Santis P, Savino M, Scipioni A
Dipartimento di Chimica, Universià di Roma "La Sapienza", 00185, Italy.
J Mol Biol. 1999 Mar 12;286(5):1293-301. doi: 10.1006/jmbi.1998.2575.
A statistical mechanistic approach to evaluate the sequence-dependent thermodynamic stability of nucleosomes is proposed. The model is based on the calculation of the DNA intrinsic curvature, obtained by integrating the nucleotide step deviations from the canonical B-DNA structure, and on the evaluation of the first order elastic distortion energy to reach the nucleosomal superstructure. Literature data on the free energy of nucleosome formation as obtained by competitive nucleosome reconstitution of a significant pool of different DNA sequences were compared with the theoretical results, and a satisfactorily good correlation was found. A striking result of the comparison is the emergence of two opposite roles of the DNA intrinsic curvature and flexibility in determining nucleosome stability. Finally, the obtained results suggest that the curvature-dependent DNA hydration should play a relevant role in the sequence-dependent nucleosome stability.
提出了一种统计力学方法来评估核小体序列依赖性的热力学稳定性。该模型基于DNA固有曲率的计算,通过对与标准B-DNA结构的核苷酸步长偏差进行积分获得,以及基于对达到核小体超结构的一级弹性畸变能的评估。通过对大量不同DNA序列进行竞争性核小体重组得到的关于核小体形成自由能的文献数据与理论结果进行了比较,发现了令人满意的良好相关性。比较的一个显著结果是,DNA固有曲率和柔韧性在决定核小体稳定性方面呈现出两种相反的作用。最后,所得结果表明,曲率依赖性的DNA水合作用在序列依赖性的核小体稳定性中应发挥相关作用。