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Construction and Analysis of Amino Acid Substitution Matrices for Optimal Alignment of Microbial Rhodopsin Sequences

机译:氨基酸取代基质的构建与分析,以实现微生物罗枯蛋白序列的最佳排列

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摘要

Pairwise alignment of amino acid sequences is the basic tool of bioinformatics, which is widely used both independently and within numerous more complex methods. The effectiveness of this tool critically depends on the scoring function used, which consists of a substitution matrix and gap penalties. In this work, amino acid substitution matrices for the superfamily of microbial rhodopsins (RHOD) were constructed and analyzed and then compared with a set of general-purpose matrices (BLOSUM, VTML, PFASUM). It was shown that all matrices allow constructing alignments of microbial rhodopsin sequences of almost the same quality, but only BLOSUM and VTML matrices and their linear combinations with RHOD matrices allow revealing homology between microbial rhodopsins and heliorhodopsin.
机译:氨基酸序列的成对对准是生物信息学的基本工具,其广泛使用独立使用,并且在多种更复杂的方法中。 该工具的有效性尺寸尺寸依赖性取决于所使用的评分函数,其包括替代矩阵和差距。 在这项工作中,构建和分析了微生物罗豆蛋白酶(rhod)的超家族的氨基酸取代基质,然后与一组通用矩阵(Blosum,Vtml,pfasum)进行比较。 结果表明,所有基质都允许构建几乎相同质量的微生物紫红素序列的比对,但是仅具有罗频矩阵的Blosum和VTML矩阵及其线性组合允许揭示微生物紫红素和Helioroshodopsin之间的同源性。

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