Stretching single-stranded DNA: Interplay of electrostatic, base-pairing, and base-pair stacking interactions

被引:137
作者
Zhang, Y
Zhou, HJ
Ou-Yang, ZC
机构
[1] Donald Danforth Plant Sci Ctr, Lab Comp Genom, St Louis, MO 63141 USA
[2] Chinese Acad Sci, Inst Theoret Phys, Beijing 100080, Peoples R China
[3] Max Planck Inst Colloids & Interfaces, Div Theory, D-14424 Potsdam, Germany
关键词
D O I
10.1016/S0006-3495(01)75770-0
中图分类号
Q6 [生物物理学];
学科分类号
071011 ;
摘要
Recent single-macromolecule observations revealed that the force/extension characteristics of single-stranded DNA (ssDNA) are closely related to solution ionic concentration and DNA sequence composition. To understand this, we studied the elastic property of ssDNA through the Monte Carlo implementation of a modified freely jointed chain (FJC), with electrostatic, base-pairing, and base-pair stacking interactions all incorporated. The simulated force-extension profiles for both random and designed sequences have attained quantitative agreements with the experimental data. In low-salt solution, electrostatic interaction dominates, and at low forces, the molecule can be more easily aligned than an unmodified FJC. In high-salt solution, secondary hairpin structure appears in ssDNA by the formation of base pairs between complementary bases, and external stretching causes a hairpin-coil structural transition, which is continuous for ssDNA made of random sequences. In designed sequences such as poly(dA-dT) and poly(dG-dC), the stacking potential between base pairs encourages the aggregation of base pairs into bulk hairpins and makes the hairpin-coil transition a discontinuous (first-order) process. The sensitivity of elongation to the base-pairing rule is also investigated. The comparison of modeling calculations and the experimental data suggests that the base pairing of single-stranded polynucleotide molecules tends to form a nested and independent planar hairpin structure rather than a random intersecting pattern.
引用
收藏
页码:1133 / 1143
页数:11
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