The plasticity of a structural motif in RNA: Structural polymorphism of a kink turn as a function of its environment

被引:29
作者
Daldrop, Peter [1 ]
Lilley, David M. J. [1 ]
机构
[1] Univ Dundee, Canc Res UK Nucle Acid Struct Res Grp, Dundee DD1 5EH, Scotland
基金
英国工程与自然科学研究理事会;
关键词
k-turn; RNA structure; RNA-protein interaction; SAM-I riboswitch; LARGE RIBOSOMAL-SUBUNIT; TERTIARY INTERACTIONS; PROTEIN; L7AE; BINDING; APTAMER;
D O I
10.1261/rna.036657.112
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The k-turn is a widespread structural motif that introduces a tight kink into the helical axis of double-stranded RNA. The adenine bases of consecutive G.A pairs are directed toward the minor groove of the opposing helix, hydrogen bonding in a typical A-minor interaction. We show here that the available structures of k-turns divide into two classes, depending on whether N3 or N1 of the adenine at the 2b position accepts a hydrogen bond from the O2' at the -1n position. There is a coordinated structural change involving a number of hydrogen bonds between the two classes. We show here that Kt-7 can adopt either the N3 or N1 structures depending on environment. While it has the N1 structure in the ribosome, on engineering it into the SAM-I riboswitch, it changes to the N3 structure, resulting in a significant alteration in the trajectory of the helical arms.
引用
收藏
页码:357 / 364
页数:8
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