PARA-SITE: A computer algorithm for rapidly analyzing the physical-chemical properties of amino acid sequences at sites of co- and post-translational protein processing

Rodney J. Folz; Jeffrey I. Gordon

doi:10.1093/bioinformatics/4.1.175

PARA-SITE: A computer algorithm for rapidly analyzing the physical-chemical properties of amino acid sequences at sites of co- and post-translational protein processing

Rodney J. Folz, Jeffrey I. Gordon

Research output: Contribution to journal › Article › peer-review

4 Scopus citations

Abstract

A new algorithm is presented which can be used to examine the physical-chemical properties of amino acids at sites of co-or post-translational processing. This algorithm has been incorporated into a computer program known as PARA-SITE. Thirty different parameters can be studied for amino acids which occupy comparable positions in naturally occurring proteins. PARA-SITE should aid in the design and interpretation of protein engineering experiments which seek to dissect structure/ activity relationships.

Original language	English (US)
Pages (from-to)	175-179
Number of pages	5
Journal	Bioinformatics
Volume	4
Issue number	1
DOIs	https://doi.org/10.1093/bioinformatics/4.1.175
State	Published - Mar 1988

ASJC Scopus subject areas

Statistics and Probability
Biochemistry
Molecular Biology
Computer Science Applications
Computational Theory and Mathematics
Computational Mathematics

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10.1093/bioinformatics/4.1.175

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PARA-SITE: A computer algorithm for rapidly analyzing the physical-chemical properties of amino acid sequences at sites of co- and post-translational protein processing

Abstract

ASJC Scopus subject areas

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