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ALIGN_MTX——一个优化的成对文本序列比对程序,适用于序列-结构比对。

ALIGN_MTX--an optimal pairwise textual sequence alignment program, adapted for using in sequence-structure alignment.

作者信息

Vishnepolsky Boris, Pirtskhalava Malak

机构信息

Institute of Molecular Biology and Biological Physics, 12 Gotua St., Tbilisi, 0160, Georgia.

出版信息

Comput Biol Chem. 2009 Jun;33(3):235-8. doi: 10.1016/j.compbiolchem.2009.04.003. Epub 2009 May 3.

Abstract

The presented program ALIGN_MTX makes alignment of two textual sequences with an opportunity to use any several characters for the designation of sequence elements and arbitrary user substitution matrices. It can be used not only for the alignment of amino acid and nucleotide sequences but also for sequence-structure alignment used in threading, amino acid sequence alignment, using preliminary known PSSM matrix, and in other cases when alignment of biological or non-biological textual sequences is required. This distinguishes it from the majority of similar alignment programs that make, as a rule, alignment only of amino acid or nucleotide sequences represented as a sequence of single alphabetic characters. ALIGN_MTX is presented as downloadable zip archive at http://www.imbbp.org/software/ALIGN_MTX/ and available for free use. As application of using the program, the results of comparison of different types of substitution matrix for alignment quality in distantly related protein pair sets were presented. Threading matrix SORDIS, based on side-chain orientation in relation to hydrophobic core centers with evolutionary change-based substitution matrix BLOSUM and using multiple sequence alignment information position-specific score matrices (PSSM) were taken for test alignment accuracy. The best performance shows PSSM matrix, but in the reduced set with lower sequence similarity threading matrix SORDIS shows the same performance and it was shown that combined potential with SORDIS and PSSM can improve alignment quality in evolutionary distantly related protein pairs.

摘要

所展示的程序ALIGN_MTX可对两个文本序列进行比对,有机会使用任意多个字符来指定序列元素,并使用任意用户替换矩阵。它不仅可用于氨基酸和核苷酸序列的比对,还可用于穿线法中的序列-结构比对、氨基酸序列比对(使用预先已知的PSSM矩阵)以及其他需要比对生物或非生物文本序列的情况。这使其有别于大多数类似的比对程序,那些程序通常只对表示为单个字母字符序列的氨基酸或核苷酸序列进行比对。ALIGN_MTX以可下载的zip存档形式呈现于http://www.imbbp.org/software/ALIGN_MTX/ ,可供免费使用。作为该程序的应用示例,展示了在远缘相关蛋白质对集中比较不同类型替换矩阵对比对质量的结果。基于侧链相对于疏水核心中心的方向以及基于进化变化的替换矩阵BLOSUM构建的穿线矩阵SORDIS,与使用多序列比对信息的位置特异性得分矩阵(PSSM)一起用于测试比对准确性。PSSM矩阵表现最佳,但在序列相似性较低的缩减集中,穿线矩阵SORDIS表现相同,并且表明SORDIS和PSSM的组合潜力可提高远缘相关蛋白质对的比对质量。

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