Centre for Complex Molecular Systems and Biomolecules, Institute of Organic Chemistry and Biochemistry, Prague, Czech Republic.
Nucleic Acids Res. 2010 Jun;38(10):3414-22. doi: 10.1093/nar/gkq001. Epub 2010 Jan 31.
A method is proposed to measure global bending in DNA and RNA structures. It relies on a properly defined averaging of base-fixed coordinate frames, computes mean frames of suitably chosen groups of bases and uses these mean frames to evaluate bending. The method is applied to DNA A-tracts, known to induce considerable bend to the double helix. We performed atomistic molecular dynamics simulations of sequences containing the A(4)T(4) and T(4)A(4) tracts, in a single copy and in two copies phased with the helical repeat. Various temperature and salt conditions were investigated. Our simulations indicate bending by roughly 10 degrees per A(4)T(4) tract into the minor groove, and an essentially straight structure containing T(4)A(4), in agreement with electrophoretic mobility data. In contrast, we show that the published NMR structures of analogous sequences containing A(4)T(4) and T(4)A(4) tracts are significantly bent into the minor groove for both sequences, although bending is less pronounced for the T(4)A(4) containing sequence. The bending magnitudes obtained by frame averaging are confirmed by the analysis of superhelices composed of repeated tract monomers.
提出了一种测量 DNA 和 RNA 结构整体弯曲的方法。它依赖于对碱基固定坐标框架的适当定义平均化,计算适当选择的碱基组的平均框架,并使用这些平均框架来评估弯曲。该方法应用于 DNA A 链,已知其会使双螺旋产生相当大的弯曲。我们对包含 A(4)T(4)和 T(4)A(4)链的序列进行了原子分子动力学模拟,这些序列以单拷贝和与螺旋重复相位的两个拷贝形式存在。研究了各种温度和盐条件。我们的模拟表明,每个 A(4)T(4)链大约弯曲 10 度进入小沟,并且含有 T(4)A(4)的结构基本上是直的,这与电泳迁移率数据一致。相比之下,我们表明,包含 A(4)T(4)和 T(4)A(4)链的类似序列的已发表 NMR 结构对于两个序列都明显弯曲到小沟中,尽管对于含有 T(4)A(4)的序列,弯曲程度较小。通过框架平均获得的弯曲幅度通过由重复链段单体组成的超螺旋的分析得到了证实。