COBALT: constraint-based alignment tool for multiple protein sequences

By Jason S. Papadopoulos, Richa Agarwala. Bioinform., 2007

1,128 citations recorded by the source corpus.

MOTIVATION A tool that simultaneously aligns multiple protein sequences, automatically utilizes information about protein domains, and has a good compromise between speed and accuracy will have practical advantages over current tools. RESULTS We describe COBALT, a constraint based alignment tool that implements a general framework for multiple alignment of protein sequences. COBALT finds a collection of pairwise constraints derived from database searches, sequence similarity and user input, combines these pairwise constraints, and then incorporates them into a progressive multiple alignment. We show that using constraints derived from the conserved domain database (CDD) and PROSITE protein-motif database improves COBALT's alignment quality. We also show that COBALT has reasonable runtime performance and alignment accuracy comparable to or exceeding that of other tools for a broad range of problems. AVAILABILITY COBALT is included in the NCBI C++ toolkit. A Linux executable for COBALT, and CDD and PROSITE data used is available at: ftp://ftp.ncbi.nlm.nih.gov/pub/agarwala/cobalt

Subfields: Materials Chemistry, Molecular Biology

View Paper: https://www.semanticscholar.org/paper/04539657665c0302820f1592ab7a88a3c4b15b6b

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In Materials Chemistry

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  2. Hiroyuki Toh
  3. Lucy J. Colwell
  4. Noreen R. Gonzales
  5. Daron M. Standley

In Molecular Biology

  1. Rodolphe Barrangou
  2. Kazutaka Katoh
  3. Hiroyuki Toh
  4. V. Šikšnys
  5. G. Gasiunas
  6. Philippe Horvath
  7. Feng Zhang
  8. C. Fremaux

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