RadAA: A Command‐line Tool for Identification of Radical Amino Acid Changes in Multiple Sequence Alignments. Issue 1 (17th July 2018)

• Record Type: Journal Article
• Authors: Seim, Inge; Baker, Andrew M.; Chopin, Lisa K.
• Is Part Of: Molecular informatics. Volume 38:Issue 1/2(2019)
• Page Start: n/a
• Page End: n/a
• Publication Date: 2018-07-17
• Subjects: Multiple sequence alignment -- Genomic data sets -- Protein sequences -- Amino acid changes -- Command-line tool; Cheminformatics -- Periodicals; QSAR (Biochemistry) -- Periodicals; Structure-activity relationships (Biochemistry) -- Periodicals; Drugs -- Structure-activity relationships -- Periodicals; 615.19
• DOI: 10.1002/minf.201800057
• Languages: English
• ISSNs: 1868-1743

Abstract

Abstract: High‐throughput sequencing has revolutionised biology and medicine. Numerous genomes and transcriptome assemblies are now available, and these genomic data sets lend themselves to comparisons between species, strains, and other strata. Researchers often need to rapidly identify changes, in particular amino acid substitutions that could confer biological function in their system of interest. However, we are not aware of an easy‐to‐use tool that can be used to detect such changes, and researchers currently rely on idiosyncratic computer code. We present RadAA, a command‐line tool which screens multiple sequence alignments for radical amino acid changes in a stratum/strata by classifying residues into groups by charge (with cysteine in its own group). RadAA is easy to use, even for researchers with little experience in computational biology. It can be run on most operating systems – including MacOS, Windows, and Linux – and integrated into high‐performance computing environments. The RadAA source code and executable binaries are freely available at https://github.com/sciseim/RadAA. Abstract :