Take peptide sequences from one or multiple proteins and generates linearized versions of the potential crosslinked peptides according to the xComb strategy described by Panchaud et al, 2010.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 | xcombr_db(x, ...)
## S4 method for signature 'AAString'
xcombr_db(x, xlSpecificity = "Amine:Amine",
linkType = "both", minLength = 6, maxLength = 24,
peptideTerminalLink = FALSE, proteinTerminalLink = TRUE,
customSpecificity = NULL, digest = T, ..., max50 = TRUE)
## S4 method for signature 'AAStringSet'
xcombr_db(x, xlSpecificity = "Amine:Amine",
linkType = "both", minLength = 6, maxLength = 24,
peptideTerminalLink = FALSE, proteinTerminalLink = TRUE,
cleavageRanges = NULL, customSpecificity = NULL, digest = T, ...,
max50 = TRUE)
|
x |
An |
... |
Arguments passed to |
xlSpecificity |
Defines the crosslinker specificity. Case insensitive. |
linkType |
Should intra and/or inter-protein crosslinks be considered?
Must be either |
minLength |
Minimum peptide length for either of the crosslinked peptides. |
maxLength |
Maximum peptide length for either of the crosslinked peptides. |
peptideTerminalLink |
Should crosslinks at terminal residues of peptides be considered? |
proteinTerminalLink |
Should crosslinks at terminal residues of the proteins be considered? |
customSpecificity |
Optional. Used if |
digest |
Locgical indicating the whether the input AAStringSet or AAString should be
digested using |
max50 |
Limits the maximum number of proteins to 50. |
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