Tomioka N, Itai A
Faculty of Pharmaceutical Sciences, University of Tokyo, Japan.
Biopolymers. 1992 Dec;32(12):1593-7. doi: 10.1002/bip.360321202.
A three-dimensional model of DNA/RNA triple helix that contains a poly(L-deoxyadenosine) (L-dA) chain is proposed based on computer-assisted model building and energy calculations. The model building was performed by a new method that systematically searches possible conformations of nucleotide units in the helical chains. Two possible orientations of sugar-phosphate chains, in which two homopyrimidine strands are parallel or antiparallel with each other, were considered in the systematic search. Several possible base-pairing models, in which there are one Watson-Crick base pair and one other base pair, were also considered. Many possible models selected by the systematic search were further refined through molecular mechanics calculation incorporating a helical boundary condition. The preferred model, which was selected on the basis of potential energy, was the one with Watson-Crick and Hoogsteen base pairs and with its two polypyrimidine chains in the antiparallel orientation. The model can explain the experimental observation that poly(L-dA) forms a stable triple helix with poly(uridylic acid) (U) but not with poly(deoxythymidylic acid) (dT).
基于计算机辅助模型构建和能量计算,提出了一种包含聚(L-脱氧腺苷)(L-dA)链的DNA/RNA三螺旋三维模型。模型构建采用一种新方法,该方法系统地搜索螺旋链中核苷酸单元的可能构象。在系统搜索中考虑了糖-磷酸链的两种可能取向,即两条同型嘧啶链彼此平行或反平行。还考虑了几种可能的碱基配对模型,其中包含一个沃森-克里克碱基对和另一个碱基对。通过结合螺旋边界条件的分子力学计算,对系统搜索选择的许多可能模型进行了进一步优化。基于势能选择的优选模型是具有沃森-克里克和霍格施泰因碱基对且其两条多嘧啶链呈反平行取向的模型。该模型可以解释聚(L-dA)与聚(尿苷酸)(U)形成稳定三螺旋而与聚(脱氧胸苷酸)(dT)不形成稳定三螺旋的实验观察结果。