parse.seq | R Documentation |
Parse an amino acid sequence into a set of peptides, incorporating hydroxylation and deamidation modifications, and calculating mass
parse.seq( sequence, cuts = "K|R", skip = "X", massmin = 800, massmax = 3500, verbose = F, max.missed.cleaves = 0, cutbefore = F )
cuts |
a regular expression listing the amino acids that the sequence should be cut at. Defaults to Trypsing cut sites K & R |
skip |
any codes that mean the peptide is invalid. Defaults to "X" |
massmin |
the minimum mass that a peptide should be. Defaults to 800 |
massmax |
the maximum mass that a peptide should be. Defaults to 3500 |
verbose |
whether to print messages to console during processing. Defaults to FALSE |
max.missed.cleaves |
the number of missed cleaves to incorporate in the set of peptides. |
seqeunce |
a character string holding the sequence, e.g. "GPPGAPGPPGPP" |
parse.seq("GPPGQKGPPGPQGPRGPPGPPGPM")
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