Keywords

multiple sequence alignment, physicochemical properties, Physicochemical Properties Difference score

Abstract

We present a new algorithm, ChemAlign, that uses physicochemical properties and secondary structure elements to create biologically relevant multiple sequence alignments (MSAs). Additionally, we introduce the Physicochemical Property Difference (PPD) score for the evaluation of MSAs. This score is the normalized difference of physicochemical property values between a calculated and a reference alignment. It takes a step beyond sequence similarity and measures characteristics of the amino acids to provide a more biologically relevant metric. ChemAlign is able to produce more biologically correct alignments and can help to identify potential drug docking sites.

Original Publication Citation

ChemAlign: Biologically Relevant Multiple Sequence Alignment Using Physicochemical Properties , Hyrum Carroll, Mark Clement, Quinn Snell, David McClellan, Proceedings of the IEEE International Conference on Bioinformatics & Biomedicine (BIBM), 29, pp. 7-73.

Document Type

Peer-Reviewed Article

Publication Date

2009-11-01

Permanent URL

http://hdl.lib.byu.edu/1877/2366

Publisher

IEEE

Language

English

College

Physical and Mathematical Sciences

Department

Computer Science

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