Structural insight into RNA hairpin folding intermediates

被引:76
作者
Bowman, Gregory R. [3 ]
Huang, Xuhui [2 ]
Yao, Yuan [4 ]
Sun, Jian [5 ]
Carlsson, Gunnar [4 ]
Guibas, Leonidas J. [5 ]
Pande, Vijay S. [1 ]
机构
[1] Stanford Univ, Dept Chem, Stanford, CA 94305 USA
[2] Stanford Univ, Dept Bioengn, Stanford, CA 94305 USA
[3] Stanford Univ, Biophys Program, Stanford, CA 94305 USA
[4] Stanford Univ, Dept Math, Stanford, CA 94305 USA
[5] Stanford Univ, Dept Comp Sci, Stanford, CA 94305 USA
基金
美国国家科学基金会;
关键词
D O I
10.1021/ja8032857
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Hairpins are a ubiquitous secondary structure motif in RNA molecules. Despite their simple structure, there is some debate over whether they fold in a two-state or multi-state manner. We have studied the folding of a small tetraloop hairpin using a serial version of replica exchange molecular dynamics on a distributed computing environment. On the basis of these simulations, we have identified a number of intermediates that are consistent with experimental results. We also find that folding is not simply the reverse of high-temperature unfolding and suggest that this may be a general feature of biomolecular folding.
引用
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页码:9676 / +
页数:4
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