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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:
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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