Thermodynamics and kinetics of RNA tertiary structure formation in the junctionless hairpin ribozyme

被引:3
作者
White, Neil A. [1 ]
Hoogstraten, Charles G. [1 ]
机构
[1] Michigan State Univ, Dept Biochem & Mol Biol, 603 Wilson Rd,Room 302D, E Lansing, MI 48824 USA
基金
美国国家卫生研究院; 美国国家科学基金会;
关键词
Binding thermodynamics; RNA catalysis; RNA-RNA interactions; RNA tertiary structure; Surface plasmon resonance; ACID-BASE CATALYSIS; METAL-ION BINDING; ISOTHERMAL TITRATION CALORIMETRY; HEAT-CAPACITY CHANGES; ACTIVE-SITE; HAMMERHEAD RIBOZYME; MOLECULAR-DYNAMICS; SELF-CLEAVAGE; VANT HOFF; MECHANISM;
D O I
10.1016/j.bpc.2017.07.001
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 hairpin ribozyme consists of two RNA internal loops that interact to form the catalytically active structure. This docking transition is a rare example of intermolecular formation of RNA tertiary structure without coupling to helix annealing. We have used temperature-dependent surface plasmon resonance (SPR) to characterize the thermodynamics and kinetics of RNA tertiary structure formation for the junctionless form of the ribozyme, in which loops A and B reside on separate molecules. We find docking to be strongly enthalpy-driven and to be accompanied by substantial activation barriers for association and dissociation, consistent with the structural reorganization of both internal loops upon complex formation. Comparisons with the parallel analysis of a ribozyme variant carrying a 2'-O-methyl modification at the self-cleavage site and with published data in other systems reveal a surprising diversity of thermodynamic signatures, emphasizing the delicate balance of contributions to the free energy of formation of RNA tertiary structure.
引用
收藏
页码:62 / 68
页数:7
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