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SOMAP: a novel interactive approach to multiple protein sequences alignment.

D J Parry-Smith1, T K Attwood

  • 1Astbury Department of Biophysics, University of Leeds, UK.

Computer Applications in the Biosciences : CABIOS
|April 1, 1991
PubMed
Summary
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This study introduces a new interactive tool for creating protein sequence alignments, offering unlimited sequence handling and flexible pattern matching for researchers.

Area of Science:

  • Bioinformatics
  • Computational Biology
  • Molecular Biology

Background:

  • Multiple protein sequence alignment is crucial for understanding protein function, evolution, and structure.
  • Existing alignment tools may have limitations in handling large datasets or complex patterns.

Purpose of the Study:

  • To present a novel interactive method for generating multiple protein sequence alignments.
  • To develop a program with no inherent limits on the number or length of sequences.

Main Methods:

  • Interactive manual sequence manipulation.
  • Symbolic displays of sequence identities and similarities.
  • Strict and 'fuzzy' pattern-matching capabilities.
  • Integration with automatic alignment systems and sequence analysis packages.

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Main Results:

  • The developed program accommodates an unlimited number and length of protein sequences.
  • Interactive manipulation is enhanced by visual aids and advanced pattern matching.
  • The system offers flexibility through interfaces with external bioinformatics tools.

Conclusions:

  • The novel interactive method provides a powerful and flexible solution for multiple protein sequence alignment.
  • This approach enhances the analysis of large and complex sequence datasets in bioinformatics.