Mohanty D, Bansal M
Molecular Biophysics Unit, Indian Institute of Science, Bangalore, India.
Biophys J. 1995 Sep;69(3):1046-67. doi: 10.1016/S0006-3495(95)79979-9.
The various types of chain folding and possible intraloop as well as interloop base pairing in human telomeric DNA containing d(TTAG3) repeats have been investigated by model-building, molecular mechanics, and molecular dynamics techniques. Model-building and molecular mechanics studies indicate that it is possible to build a variety of energetically favorable folded-back structures with the two TTA loops on same side and the 5' end thymines in the two loops forming TATA tetrads involving a number of different intraloop as well as interloop A:T pairing schemes. In these folded-back structures, although both intraloop and interloop Watson-Crick pairing is feasible, no structure is possible with interloop Hoogsteen pairing. MD studies of representative structures indicate that the guanine-tetraplex stem is very rigid and, while the loop regions are relatively much more flexible, most of the hydrogen bonds remain intact throughout the 350-ps in vacuo simulation. The various possible TTA loop structures, although they are energetically similar, have characteristic inter proton distances, which could give rise to unique cross-peaks in two-dimensional nuclear Overhauser effect spectroscopy (NOESY) experiments. These folded-back structures with A:T pairings in the loop region help in rationalizing the data from chemical probing and other biochemical studies on human telomeric DNA.
通过模型构建、分子力学和分子动力学技术,对含有d(TTAG3)重复序列的人类端粒DNA中的各种链折叠、可能的环内以及环间碱基配对进行了研究。模型构建和分子力学研究表明,有可能构建出多种能量上有利的回折结构,其中两个TTA环位于同一侧,两个环中的5'端胸腺嘧啶形成TATA四联体,涉及许多不同的环内以及环间A:T配对方案。在这些回折结构中,虽然环内和环间的沃森-克里克配对都是可行的,但不存在环间Hoogsteen配对的结构。对代表性结构的分子动力学研究表明,鸟嘌呤四链体茎非常刚性,而环区相对更灵活,在350皮秒的真空模拟过程中,大多数氢键保持完整。各种可能的TTA环结构,尽管它们在能量上相似,但具有特征性的质子间距离,这可能会在二维核Overhauser效应光谱(NOESY)实验中产生独特的交叉峰。这些在环区具有A:T配对的回折结构有助于解释来自人类端粒DNA化学探测和其他生化研究的数据。