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端粒结构中的构象多态性:d(G4TnG4)中的环取向和环间配对

Conformational polymorphism in telomeric structures: loop orientation and interloop pairing in d(G4TnG4).

作者信息

Mohanty D, Bansal M

机构信息

Molecular Biophysics Unit, Indian Institute of Science, Bangalore.

出版信息

Biopolymers. 1994 Sep;34(9):1187-211. doi: 10.1002/bip.360340908.

Abstract

Sequence repeats constituting the telomeric regions of chromosomes are known to adopt a variety of unusual structures, consisting of a G tetraplex stem and short stretches of thymines or thymines and adenines forming loops over the stem. Detailed model building and molecular mechanics studies have been carried out for these telomeric sequences to elucidate different types of loop orientations and possible conformations of thymines in the loop. The model building studies indicate that a minimum of two thymines have to be interspersed between guanine stretches to form folded-back structures with loops across adjacent strands in a G tetraplex (both over the small as well as large groove), while the minimum number of thymines required to build a loop across the diagonal strands in a G tetraplex is three. For two repeat sequences, these hairpins, resulting from different types of folding, can dimerize in three distinct ways--i.e., with loops across adjacent strands and on same side, with loops across adjacent strands and on opposite sides, and with loops across diagonal strands and on opposite sides--to form hairpin dimer structures. Energy minimization studies indicate that all possible hairpin dimers have very similar total energy values, though different structures are stabilized by different types of interactions. When the two loops are on the same side, in the hairpin dimer structures of d(G4TnG4), the thymines form favorably stacked tetrads in the loop region and there is interloop hydrogen bonding involving two hydrogen bonds for each thymine-thymine pair. Our molecular mechanics calculations on various folded-back as well as parallel tetraplex structures of these telomeric sequences provide a theoretical rationale for the experimentally observed feature that the presence of intervening thymine stretches stabilizes folded-back structures, while isolated stretches of guanines adopt a parallel tetraplex structure.

摘要

构成染色体端粒区域的序列重复已知会呈现多种异常结构,由一个G四链体茎和在茎上形成环的短片段胸腺嘧啶或胸腺嘧啶与腺嘌呤组成。已经对这些端粒序列进行了详细的模型构建和分子力学研究,以阐明不同类型的环取向以及环中胸腺嘧啶的可能构象。模型构建研究表明,在鸟嘌呤片段之间至少要有两个胸腺嘧啶穿插,才能在G四链体中形成跨相邻链的环的回折结构(在小沟和大沟上方均如此),而在G四链体中构建跨对角链的环所需的胸腺嘧啶的最小数量是三个。对于两个重复序列,这些由不同类型折叠产生的发夹可以以三种不同方式二聚化——即,环跨相邻链且在同一侧、环跨相邻链且在相对侧、环跨对角链且在相对侧——以形成发夹二聚体结构。能量最小化研究表明,所有可能的发夹二聚体具有非常相似的总能量值,尽管不同结构通过不同类型的相互作用得以稳定。当两个环在同一侧时,在d(G4TnG4)的发夹二聚体结构中,胸腺嘧啶在环区域形成有利堆积的四联体,并且每个胸腺嘧啶 - 胸腺嘧啶对存在涉及两个氢键的环间氢键。我们对这些端粒序列的各种回折以及平行四链体结构的分子力学计算为实验观察到的特征提供了理论依据,即中间胸腺嘧啶片段的存在稳定了回折结构,而孤立的鸟嘌呤片段则采用平行四链体结构。

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