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麻花状超螺旋DNA的静电波动理论

Electrostatic-undulatory theory of plectonemically supercoiled DNA.

作者信息

Ubbink J, Odijk T

机构信息

Faculty of Chemical Engineering and Materials Science, Delft University of Technology, 2600 GA Delft, The Netherlands.

出版信息

Biophys J. 1999 May;76(5):2502-19. doi: 10.1016/S0006-3495(99)77405-9.

Abstract

We present an analytical calculation of the electrostatic interaction in a plectonemic supercoil within the Poisson-Boltzmann approximation. Undulations of the supercoil strands arising from thermal motion couple nonlinearly with the electrostatic interaction, giving rise to a strong enhancement of the bare interaction. In the limit of fairly tight winding, the free energy of a plectonemic supercoil may be split into an elastic contribution containing the bending and torsional energies and an electrostatic-undulatory free energy. The total free energy of the supercoil is minimized according to an iterative scheme, which utilizes the special symmetry inherent in the usual elastic free energy of the plectoneme. The superhelical radius, opening angle, and undulation amplitudes in the radius and pitch are obtained as a function of the specific linking difference and the concentration of monovalent salt. Our results compare favorably with the experimental values for these parameters of Boles et al. (1990. J. Mol. Biol. 213:931-951). In particular, we confirm the experimental observation that the writhe is a virtually constant fraction of the excess linking number over a wide range of superhelical densities. Another important prediction is the ionic strength dependence of the plectonemic parameters, which is in reasonable agreement with the results from computer simulations.

摘要

我们在泊松 - 玻尔兹曼近似下给出了麻花状超螺旋中静电相互作用的解析计算。热运动引起的超螺旋链的波动与静电相互作用非线性耦合,导致裸相互作用大幅增强。在相当紧密缠绕的极限情况下,麻花状超螺旋的自由能可分为包含弯曲和扭转能的弹性贡献以及静电波动自由能。超螺旋的总自由能根据一种迭代方案最小化,该方案利用了麻花状结构通常弹性自由能中固有的特殊对称性。作为特定连环差和单价盐浓度的函数,得到了超螺旋半径、开口角以及半径和螺距中的波动幅度。我们的结果与博尔斯等人(1990年。《分子生物学杂志》213:931 - 951)这些参数的实验值相当吻合。特别是,我们证实了实验观察结果,即在很宽的超螺旋密度范围内,扭曲实际上是多余连环数的一个恒定分数。另一个重要预测是麻花状参数对离子强度的依赖性,这与计算机模拟结果合理一致。

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