MASTR: multiple alignment and structure prediction of non-coding RNAs using simulated annealing

被引:53
作者
Lindgreen, Stinus
Gardner, Paul P.
Krogh, Anders
机构
[1] Univ Copenhagen, Bioinformat Ctr, DK-2200 Copenhagen, Denmark
[2] Univ Copenhagen, Dept Mol Biol, Mol Evolut Grp, DK-2200 Copenhagen, Denmark
关键词
D O I
10.1093/bioinformatics/btm525
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Motivation: As more noncoding RNAs are discovered, the importance of methods for RNA analysis increases. Since the structure of ncRNA is intimately tied to the function of the molecule, programs for RNA structure prediction are necessary tools in this growing field of research. Furthermore, it is known that RNA structure is often evolutionarily more conserved than sequence. However, few existing methods are capable of simultaneously considering multiple sequence alignment and structure prediction. Result: We present a novel solution to the problem of simultaneous structure prediction and multiple alignment of RNA sequences. Using Markov chain Monte Carlo in a simulated annealing framework, the algorithm MASTR (Multiple Alignment of STructural RNAs) iteratively improves both sequence alignment and structure prediction for a set of RNA sequences. This is done by minimizing a combined cost function that considers sequence conservation, covariation and basepairing probabilities. The results show that the method is very competitive to similar programs available today, both in terms of accuracy and computational efficiency.
引用
收藏
页码:3304 / 3311
页数:8
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