A comprehensive comparison of multiple sequence alignment programs

自由序列分析 多序列比对 结构线形 序列比对 水准点(测量) 集合(抽象数据类型) 序列(生物学) 生物 计算 史密斯-沃特曼算法 算法 计算机科学 计算生物学 肽序列 遗传学 大地测量学 基因 程序设计语言 地理
作者
Julie Thompson,Frédéric Plewniak,Olivier Poch
出处
期刊:Nucleic Acids Research [Oxford University Press]
卷期号:27 (13): 2682-2690 被引量:710
标识
DOI:10.1093/nar/27.13.2682
摘要

In recent years improvements to existing programs and the introduction of new iterative algorithms have changed the state-of-the-art in protein sequence alignment. This paper presents the first systematic study of the most commonly used alignment programs using BAliBASE benchmark alignments as test cases. Even below the 'twilight zone' at 10-20% residue identity, the best programs were capable of correctly aligning on average 47% of the residues. We show that iterative algorithms often offer improved alignment accuracy though at the expense of computation time. A notable exception was the effect of introducing a single divergent sequence into a set of closely related sequences, causing the iteration to diverge away from the best alignment. Global alignment programs generally performed better than local methods, except in the presence of large N/C-terminal extensions and internal insertions. In these cases, a local algorithm was more successful in identifying the most conserved motifs. This study enables us to propose appropriate alignment strategies, depending on the nature of a particular set of sequences. The employment of more than one program based on different alignment techniques should significantly improve the quality of automatic protein sequence alignment methods. The results also indicate guidelines for improvement of alignment algorithms.

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