Vologodskii A V, Marko J F
Department of Chemistry, New York University, New York 10003, USA.
Biophys J. 1997 Jul;73(1):123-32. doi: 10.1016/S0006-3495(97)78053-6.
Metropolis Monte Carlo simulation was used to study the elasticity of torsionally stressed double-helical DNA. Equilibrium distributions of DNA conformations for different values of linking deficit, external force, and ionic conditions were simulated using the discrete wormlike chain model. Ionic conditions were specified in terms of DNA effective diameter, i.e., hard-core radius of the model chain. The simulations show that entropic elasticity of the double helix depends on how much it is twisted. For low amounts of twisting (less than about one turn per twist persistence length) the force versus extension is nearly the same as in the completely torsionally relaxed case. For more twisting than this, the molecule starts to supercoil, and there is an increase in the force needed to realize a given extension. For sufficiently large amounts of twist, the entire chain is plectonemically supercoiled at low extensions; a finite force must be applied to obtain any extension at all in this regime. The simulation results agree well with the results of recent micromanipulation experiments.
采用 metropolis 蒙特卡罗模拟方法研究了受扭应力双螺旋 DNA 的弹性。使用离散蠕虫状链模型模拟了不同连接亏缺值、外力和离子条件下 DNA 构象的平衡分布。离子条件根据 DNA 有效直径指定,即模型链的硬核半径。模拟结果表明,双螺旋的熵弹性取决于其扭曲程度。对于少量扭曲(每扭曲持久长度小于约一圈),力与伸长的关系与完全无扭转松弛情况几乎相同。对于超过此量的扭曲,分子开始超螺旋,实现给定伸长所需的力会增加。对于足够大的扭曲量,在低伸长时整个链呈螺旋超螺旋状态;在该状态下必须施加有限的力才能获得任何伸长。模拟结果与最近的微操纵实验结果吻合良好。