Literature DB >> 9521100

Alignment algorithm for homology modeling and threading.

N N Alexandrov1, R Luethy.   

Abstract

A DNA/protein sequence comparison is a popular computational tool for molecular biologists. Finding a good alignment implies an evolutionary and/or functional relationship between proteins or genomic loci. Sequential similarity between two proteins indicates their structural resemblance, providing a practical approach for structural modeling, when structure of one of these proteins is known. The first step in the homology modeling is a construction of an accurate sequence alignment. The commonly used alignment algorithms do not provide an adequate treatment of the structurally mismatched residues in locally dissimilar regions. We propose a simple modification of the existing alignment algorithm which treats these regions properly and demonstrate how this modification improves sequence alignments in real proteins.

Mesh:

Year:  1998        PMID: 9521100      PMCID: PMC2143918          DOI: 10.1002/pro.5560070204

Source DB:  PubMed          Journal:  Protein Sci        ISSN: 0961-8368            Impact factor:   6.725


  14 in total

1.  Atomic structure of a fragment of human CD4 containing two immunoglobulin-like domains.

Authors:  J H Wang; Y W Yan; T P Garrett; J H Liu; D W Rodgers; R L Garlick; G E Tarr; Y Husain; E L Reinherz; S C Harrison
Journal:  Nature       Date:  1990-11-29       Impact factor: 49.962

2.  A method to identify protein sequences that fold into a known three-dimensional structure.

Authors:  J U Bowie; R Lüthy; D Eisenberg
Journal:  Science       Date:  1991-07-12       Impact factor: 47.728

3.  Structure of the amino-terminal domain of phage 434 repressor at 2.0 A resolution.

Authors:  A Mondragón; S Subbiah; S C Almo; M Drottar; S C Harrison
Journal:  J Mol Biol       Date:  1989-01-05       Impact factor: 5.469

4.  A general method applicable to the search for similarities in the amino acid sequence of two proteins.

Authors:  S B Needleman; C D Wunsch
Journal:  J Mol Biol       Date:  1970-03       Impact factor: 5.469

Review 5.  Modeling mutations and homologous proteins.

Authors:  A Sali
Journal:  Curr Opin Biotechnol       Date:  1995-08       Impact factor: 9.740

Review 6.  Automated comparative modelling of protein structures.

Authors:  A C May; T L Blundell
Journal:  Curr Opin Biotechnol       Date:  1994-08       Impact factor: 9.740

7.  Haemoglobin of the antarctic fish Pagothenia bernacchii. Amino acid sequence, oxygen equilibria and crystal structure of its carbonmonoxy derivative.

Authors:  L Camardella; C Caruso; R D'Avino; G di Prisco; B Rutigliano; M Tamburrini; G Fermi; M F Perutz
Journal:  J Mol Biol       Date:  1992-03-20       Impact factor: 5.469

8.  Glycera dibranchiata hemoglobin. Structure and refinement at 1.5 A resolution.

Authors:  G Arents; W E Love
Journal:  J Mol Biol       Date:  1989-11-05       Impact factor: 5.469

9.  Crystal structure of the antigen-binding fragment of the murine anti-arsonate monoclonal antibody 36-71 at 2.9-A resolution.

Authors:  D R Rose; R K Strong; M N Margolies; M L Gefter; G A Petsko
Journal:  Proc Natl Acad Sci U S A       Date:  1990-01       Impact factor: 11.205

10.  Determination of the nuclear magnetic resonance structure of the DNA-binding domain of the P22 c2 repressor (1 to 76) in solution and comparison with the DNA-binding domain of the 434 repressor.

Authors:  P Sevilla-Sierra; G Otting; K Wüthrich
Journal:  J Mol Biol       Date:  1994-01-21       Impact factor: 5.469

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  2 in total

1.  Pcons: a neural-network-based consensus predictor that improves fold recognition.

Authors:  J Lundström; L Rychlewski; J Bujnicki; A Elofsson
Journal:  Protein Sci       Date:  2001-11       Impact factor: 6.725

2.  A comparative proteomics resource: proteins of Arabidopsis thaliana.

Authors:  Wilfred W Li; Greg B Quinn; Nickolai N Alexandrov; Philip E Bourne; Ilya N Shindyalov
Journal:  Genome Biol       Date:  2003-07-28       Impact factor: 13.583

  2 in total

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