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Early events in RNA folding
被引:164
作者:
Thirumalai, D
[1
]
Lee, N
Woodson, SA
Klimov, DK
机构:
[1] Univ Maryland, Dept Chem & Biochem, College Pk, MD 20742 USA
[2] Univ Maryland, Inst Phys Sci & Technol, College Pk, MD 20742 USA
[3] Johns Hopkins Univ, Dept Biophys, Baltimore, MD 21218 USA
关键词:
kinetic partitioning mechanism;
RNA folding pathways;
Tetrahymena ribozyme;
specific and nonspecific collapse;
counterion-condensation;
D O I:
10.1146/annurev.physchem.52.1.751
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
We describe a conceptual framework for understanding the way large RNA molecules fold based on the notion that their free-energy landscape is rugged. A key prediction of our theory is that RNA folding can be described by the kinetic partitioning mechanism (KPM). According to KPM a small fraction of molecules folds rapidly to the native state whereas the remaining fraction is kinetically trapped in a low free-energy non-native state. This model provides a unified description of the way RNA and proteins fold. Single-molecule experiments on Tetrahymena ribozyme, which directly validate our theory, are analyzed using KPM. We also describe the earliest events that occur on microsecond time scales in RNA folding. These must involve collapse of RNA molecules that are mediated by counterion-condensation. Estimates of time scales for the initial events in RNA folding are provided for the Tetrahymena ribozyme.
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页码:751 / 762
页数:14
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