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参与翻译抑制的噬菌体T4 RNA发夹的核磁共振结构。

NMR structure of a bacteriophage T4 RNA hairpin involved in translational repression.

作者信息

Mirmira S R, Tinoco I

机构信息

Department of Chemistry, University of California, Berkeley, USA.

出版信息

Biochemistry. 1996 Jun 18;35(24):7664-74. doi: 10.1021/bi960414y.

Abstract

A high-resolution structure of a 16-nucleotide bacteriophage T4 RNA hairpin, 5'-GCCU[AAUAACUC]GGGC (loop bases in square brackets), has been determined in solution by proton, phosphorus, and carbon (natural abundance) NMR spectroscopy. This RNA hairpin is known to play a crucial role in the translational repression of bacteriophage T4 DNA polymerase. Ultraviolet absorbance melting curves indicate that the structure formed is unimolecular. The NMR spectra indicate that a single conformation consistent with a hairpin structure is formed. Strong imino-imino NOEs confirm the formation of the G.U base pair at the stem-loop junction. There is no evidence that A5 is protonated (at pH 6.0) and involved in an A+.C pair. However, the NMR data indicate that the stem is extended beyond the G.U pair and that A-form stacking continues for three nucleotides on the 5' side and one nucleotide on the 3' side. Structure calculations using restraints obtained from NMR data give a precisely defined structure with an average root mean square deviation (RMSD) of approximately 1.2 A for the entire molecule. The assignment of all the protons and most of the 31P resonances in the loop yielded a large number of distance and torsion angle restraints for these nucleotides. These helped obtain a well-defined loop with an average RMSD of 1.1 A for the loop nucleotides of 11 converged structures.

摘要

通过质子、磷和碳(天然丰度)核磁共振光谱法,已在溶液中确定了一种16核苷酸噬菌体T4 RNA发夹结构,即5'-GCCU[AAUAACUC]GGGC(方括号内为环碱基)。已知这种RNA发夹在噬菌体T4 DNA聚合酶的翻译抑制中起关键作用。紫外吸收熔解曲线表明形成的结构是单分子的。核磁共振光谱表明形成了与发夹结构一致的单一构象。强烈的亚氨基-亚氨基核Overhauser效应(NOEs)证实了茎环连接处G.U碱基对的形成。没有证据表明A5质子化(在pH 6.0时)并参与A+.C碱基对。然而,核磁共振数据表明茎延伸超过G.U碱基对,并且在5'侧有三个核苷酸和3'侧有一个核苷酸继续保持A-型堆积。使用从核磁共振数据获得的约束进行结构计算,得到了一个精确定义的结构,整个分子的平均均方根偏差(RMSD)约为1.2埃。对环中所有质子和大部分31P共振的归属为这些核苷酸产生了大量的距离和扭转角约束。这些有助于获得一个定义明确的环,对于11个收敛结构的环核苷酸,其平均RMSD为1.1埃。

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