Abstract
An algorithm for nucleic acid and protein sequence alignment is presented. It is a non-metric local similarity minimal-difference algorithm and in the current implementation, assembles the matching regions found into a pseudo-global format. Its strengths are its speed of execution and the especially convenient presentation of its output. The algorithm is intended for use in sequence melding and local (small-region) similarity searching. It is not designed to replace a metric Needleman-Wunsch-Sellers-type similarity algorithm. The program is written in FORTRAN and is designed to be easily transportable to a variety of computer systems.
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Davison, D., Thompson, K.H. A non-metric sequence alignment program. Bltn Mathcal Biology 46, 579–590 (1984). https://doi.org/10.1007/BF02459505
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DOI: https://doi.org/10.1007/BF02459505