Norberto de Souza O, Goodfellow J M
Department of Crystallography, Birkbeck College, University of London.
J Biomol Struct Dyn. 1998 Apr;15(5):905-30. doi: 10.1080/07391102.1998.10508212.
DNA intrinsic structure and curvature is a subject of debate because of the importance of these attributes in processes such as DNA packaging, transcription, and gene regulation. X-ray crystallography of DNA single crystals has provided a wealth of information about the local, short range conformational features of DNA. On the other hand, gel electrophoresis analysis of DNA has not only uncovered the macroscopic curvature of DNA but it also provides most of the available data on DNA intrinsic curvature. However, gel electrophoresis can not identify features of DNA structure at the nucleotide or atomic level. In order to address the problem of DNA intrinsic curvature in an attempt to bridge the gap between X-ray crystallography and gel electrophoresis, we use the computational method of molecular dynamics (MD). In this study, we report the results of 2.0 ns MD simulations on a 51 bp fragment of the K-DNA of Leishmania tarentolae containing several A-tracts. The K-DNA double helix is very stable and remains in an intermediate state between the canonical A and B forms of the duplex. The magnitude of global curvature (75 degrees) agrees well with the experimental estimate (72 degrees) available. Analysis of local (every base triplet) and sublocal (every helix turn) curvature shows that the 51 bp K-DNA fragment has curvature features also present in the Wedge, Junction and Calladine's models of DNA intrinsic curvature. We further characterize the flexibility of individual nucleotides in the molecule and find the sugar flexibility within the A-tracts to be strongly correlated with the pattern of A-tract cleavage by the hydroxyl radical. Differential curvature and flexibility at the 5' and 3'junctions between A-tracts and general-sequence DNA are found to modulate the global curvature of the K-DNA fragment.
DNA的内在结构和曲率是一个存在争议的话题,因为这些属性在DNA包装、转录和基因调控等过程中具有重要意义。DNA单晶的X射线晶体学提供了大量关于DNA局部、短程构象特征的信息。另一方面,DNA的凝胶电泳分析不仅揭示了DNA的宏观曲率,还提供了关于DNA内在曲率的大部分现有数据。然而,凝胶电泳无法在核苷酸或原子水平上识别DNA结构的特征。为了试图弥合X射线晶体学和凝胶电泳之间的差距,解决DNA内在曲率的问题,我们使用了分子动力学(MD)的计算方法。在本研究中,我们报告了对含有多个A序列的利什曼原虫K-DNA的51 bp片段进行2.0 ns分子动力学模拟的结果。K-DNA双螺旋非常稳定,处于双链体标准A和B形式之间的中间状态。整体曲率的大小(75度)与可用的实验估计值(72度)非常吻合。对局部(每个碱基三联体)和亚局部(每个螺旋圈)曲率的分析表明,51 bp的K-DNA片段具有在DNA内在曲率的楔形、连接和卡拉迪恩模型中也存在的曲率特征。我们进一步表征了分子中单个核苷酸的灵活性,发现A序列内的糖灵活性与羟基自由基对A序列的切割模式密切相关。发现A序列和一般序列DNA之间5'和3'连接处的差异曲率和灵活性调节了K-DNA片段的整体曲率。