Vfold: A Web Server for RNA Structure and Folding Thermodynamics Prediction

被引:118
|
作者
Xu, Xiaojun
Zhao, Peinan
Chen, Shi-Jie [1 ]
机构
[1] Univ Missouri, Dept Phys, Columbia, MO 65211 USA
来源
PLOS ONE | 2014年 / 9卷 / 09期
基金
美国国家科学基金会; 美国国家卫生研究院;
关键词
COARSE-GRAINED MODEL; DE-NOVO PREDICTION; SECONDARY STRUCTURE; STABILITY; PSEUDOKNOTS; LANDSCAPE; DATABASE;
D O I
10.1371/journal.pone.0107504
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Background: The ever increasing discovery of non-coding RNAs leads to unprecedented demand for the accurate modeling of RNA folding, including the predictions of two-dimensional (base pair) and three-dimensional all-atom structures and folding stabilities. Accurate modeling of RNA structure and stability has far-reaching impact on our understanding of RNA functions in human health and our ability to design RNA-based therapeutic strategies. Results: The Vfold server offers a web interface to predict (a) RNA two-dimensional structure from the nucleotide sequence, (b) three-dimensional structure from the two-dimensional structure and the sequence, and (c) folding thermodynamics (heat capacity melting curve) from the sequence. To predict the two-dimensional structure (base pairs), the server generates an ensemble of structures, including loop structures with the different intra-loop mismatches, and evaluates the free energies using the experimental parameters for the base stacks and the loop entropy parameters given by a coarse-grained RNA folding model (the Vfold model) for the loops. To predict the three-dimensional structure, the server assembles the motif scaffolds using structure templates extracted from the known PDB structures and refines the structure using all-atom energy minimization. Conclusions: The Vfold-based web server provides a user friendly tool for the prediction of RNA structure and stability. The web server and the source codes are freely accessible for public use at "http://rna.physics.missouri.edu''.
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页数:7
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