Range Kevin, Mayaan Evelyn, Maher L J, York Darrin M
Department of Chemistry, University of Minnesota 207 Pleasant Street SE, Minneapolis, MN 55455-0431, USA.
Nucleic Acids Res. 2005 Mar 1;33(4):1257-68. doi: 10.1093/nar/gki272. Print 2005.
DNA bending is important for the packaging of genetic material, regulation of gene expression and interaction of nucleic acids with proteins. Consequently, it is of considerable interest to quantify the energetic factors that must be overcome to induce bending of DNA, such as base stacking and phosphate-phosphate repulsions. In the present work, the electrostatic contribution of phosphate-phosphate repulsions to the free energy of bending DNA is examined for 71 bp linear and bent-form model structures. The bent DNA model was based on the crystallographic structure of a full turn of DNA in a nucleosome core particle. A Green's function approach based on a linear-scaling smooth conductor-like screening model was applied to ascertain the contribution of individual phosphate-phosphate repulsions and overall electrostatic stabilization in aqueous solution. The effect of charge neutralization by site-bound ions was considered using Monte Carlo simulation to characterize the distribution of ion occupations and contribution of phosphate repulsions to the free energy of bending as a function of counterion load. The calculations predict that the phosphate-phosphate repulsions account for approximately 30% of the total free energy required to bend DNA from canonical linear B-form into the conformation found in the nucleosome core particle.
DNA弯曲对于遗传物质的包装、基因表达的调控以及核酸与蛋白质的相互作用都很重要。因此,量化诱导DNA弯曲必须克服的能量因素,如碱基堆积和磷酸-磷酸排斥力,具有相当大的研究意义。在本研究中,针对71个碱基对的线性和弯曲形式模型结构,研究了磷酸-磷酸排斥力对DNA弯曲自由能的静电贡献。弯曲的DNA模型基于核小体核心颗粒中一整圈DNA的晶体结构。采用基于线性缩放类光滑导体屏蔽模型的格林函数方法,确定单个磷酸-磷酸排斥力的贡献以及水溶液中的整体静电稳定性。利用蒙特卡罗模拟考虑位点结合离子的电荷中和效应,以表征离子占据分布以及磷酸排斥力对弯曲自由能的贡献随抗衡离子负载的变化情况。计算预测,磷酸-磷酸排斥力约占将DNA从标准线性B型弯曲成核小体核心颗粒中构象所需总自由能的30%。