mTM-align: an algorithm for fast and accurate multiple protein structure alignment

被引:65
|
作者
Dong, Runze [1 ]
Peng, Zhenling [2 ]
Zhang, Yang [3 ]
Yang, Jianyi [1 ]
机构
[1] Nankai Univ, Sch Math Sci, Tianjin 300071, Peoples R China
[2] Tianjin Univ, Ctr Appl Math, Tianjin 300072, Peoples R China
[3] Univ Michigan, Dept Computat Med & Bioinformat, Ann Arbor, MI 48109 USA
基金
美国国家卫生研究院; 美国国家科学基金会; 中国国家自然科学基金;
关键词
SEQUENCE ALIGNMENT; ASSIGNMENT; FEATURES; TOOL;
D O I
10.1093/bioinformatics/btx828
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Motivation: As protein structure is more conserved than sequence during evolution, multiple structure alignment can be more informative than multiple sequence alignment, especially for distantly related proteins. With the rapid increase of the number of protein structures in the Protein Data Bank, it becomes urgent to develop efficient algorithms for multiple structure alignment. Results: A new multiple structure alignment algorithm (mTM-align) was proposed, which is an extension of the highly efficient pairwise structure alignment program TM-align. The algorithm was benchmarked on four widely used datasets, HOMSTRAD, SABmark_sup, SABmark_twi and SISY-multiple, showing that mTM-align consistently outperforms other algorithms. In addition, the comparison with the manually curated alignments in the HOMSTRAD database shows that the automated alignments built by mTM-align are in general more accurate. Therefore, mTM-align may be used as a reliable complement to construct multiple structure alignments for real-world applications.
引用
收藏
页码:1719 / 1725
页数:7
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