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串联GU错配热力学稳定性的结构基础研究:通过二维核磁共振和模拟退火确定(rGAGGUCUC)2的溶液结构

Investigation of the structural basis for thermodynamic stabilities of tandem GU mismatches: solution structure of (rGAGGUCUC)2 by two-dimensional NMR and simulated annealing.

作者信息

McDowell J A, Turner D H

机构信息

Department of Chemistry, University of Rochester, New York 14627-0216, USA.

出版信息

Biochemistry. 1996 Nov 12;35(45):14077-89. doi: 10.1021/bi9615710.

Abstract

The duplex (rGAGGUCUC)2 contains the motif [sequence: see text] which is unusually stable compared with other symmetric tandem GU mismatches and occurs in the P5 helix of the group I intron of Tetrahymena thermophila. The three-dimensional solution structure of (rGAGGUCUC)2 was determined using two-dimensional NMR and a simulated annealing protocol. The structure is remarkably similar to the A-DNA crystal structure of (dGGGGTCCC)2 [Kneale, G., Brown, T., & Kennard, O. (1985) J. Mol. Biol. 186, 805-814] which contains the analogous motif [sequence: see text]. Incorporation of the [sequence: see text] motif has little effect on backbone torsion angles and helical parameters compared with standard A-form. The only significant departure from A-form is a slight overtwisting 5' of the G in the GU mismatch and a displacement of the mismatches toward the minor groove. Inspection of stacking patterns of this structure and comparison with symmetric tandem GT mismatches in A-DNA oligonucleotides from crystal structure data suggest that electrostatics are important in determining motif stability.

摘要

双链体(rGAGGUCUC)2包含基序[序列:见正文],与其他对称串联GU错配相比,该基序异常稳定,并且存在于嗜热四膜虫I组内含子的P5螺旋中。使用二维核磁共振和模拟退火协议确定了(rGAGGUCUC)2的三维溶液结构。该结构与(dGGGGTCCC)2的A-DNA晶体结构[Kneale, G., Brown, T., & Kennard, O. (1985) J. Mol. Biol. 186, 805 - 814]非常相似,后者包含类似的基序[序列:见正文]。与标准A-型相比,[序列:见正文]基序的掺入对主链扭转角和螺旋参数影响很小。与A-型唯一显著的不同是GU错配中G的5'端略有过度扭曲,以及错配向小沟方向的位移。对该结构堆积模式的检查以及与来自晶体结构数据的A-DNA寡核苷酸中对称串联GT错配的比较表明,静电作用在决定基序稳定性方面很重要。

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