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包含人类端粒重复序列的平行链DNA四链体d(TTAGGGT)4的结构:来自核磁共振和分子动力学模拟的A-四联体形成证据

Structure of the parallel-stranded DNA quadruplex d(TTAGGGT)4 containing the human telomeric repeat: evidence for A-tetrad formation from NMR and molecular dynamics simulations.

作者信息

Gavathiotis Evripidis, Searle Mark S

机构信息

School of Chemistry, University of Nottingham, University Park, Nottingham, NG7 2RD.

出版信息

Org Biomol Chem. 2003 May 21;1(10):1650-6. doi: 10.1039/b300845m.

DOI:10.1039/b300845m
PMID:12926351
Abstract

The structure of the intermolecular DNA quadruplex d(TTAGGGT)4, based on the human telomeric DNA sequence d(TTAGGG), has been determined in solution by NMR and restrained molecular dynamics simultations. The core GGG region forms a highly stable quadruplex with G-tetrads likely stabilised by K+ ions bound between tetrad plains. However, we have focused on the conformation of the adenines which differ considerably in base alignment, stability and dynamics from those in previously reported structures of d(AGGGT)4 and d(TAGGGT)4. We show unambiguously that the adenines of d(TTAGGGT)4 are involved in the formation of a relatively stable A-tetrad with well-defined glycosidic torsion angles (anti), hydrogen bonding network (adenine 6-NH2-adenine N1) defined by interbase NOEs, and base stacking interactions with the neighbouring G-tetrad. All of these structural features are apparent from NOE data involving both exchangeable and non-exchangeable protons. Thus, context-dependent effects appear to play some role in dictating preferred conformation, stability and dynamics. The structure of d(TTAGGGT)4 provides us with a model system for exploiting in the design of novel telomerase inhibitors that bind to and stabilise G-quadruplex structures.

摘要

基于人类端粒DNA序列d(TTAGGG)的分子间DNA四链体d(TTAGGGT)4的结构已通过核磁共振(NMR)和受限分子动力学模拟在溶液中确定。核心GGG区域形成了一个高度稳定的四链体,其G-四联体可能由结合在四联体平面之间的K+离子稳定。然而,我们关注的是腺嘌呤的构象,其碱基排列、稳定性和动力学与先前报道的d(AGGGT)4和d(TAGGGT)4结构中的腺嘌呤有很大不同。我们明确表明,d(TTAGGGT)4的腺嘌呤参与形成一个相对稳定的A-四联体,具有明确的糖苷扭转角(反式)、由碱基间核Overhauser效应(NOE)定义的氢键网络(腺嘌呤6-NH2-腺嘌呤N1)以及与相邻G-四联体的碱基堆积相互作用。所有这些结构特征都从涉及可交换和不可交换质子的NOE数据中明显看出。因此,上下文依赖效应似乎在决定优选构象、稳定性和动力学方面发挥了一定作用。d(TTAGGGT)4的结构为我们提供了一个模型系统,用于在设计与G-四链体结构结合并使其稳定的新型端粒酶抑制剂时加以利用。

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