#' PX dataset for KSEA calculations
#'
#' A sample PX dataset of the experimental phosphoproteomics input
#'
#' @name PX
#'
#' @docType data
#'
#' @format the experimental data file must be formatted exactly as described below;
#' must have 6 columns in the exact order: Protein, Gene, Peptide, Residue.Both, p, FC;
#' cannot have NA values, or else the entire peptide row is deleted;
#' Description of each column in PX:
#' \itemize{
#' \item{"Protein"}{ the Uniprot ID for the parent protein}
#' \item{"Gene"}{ the HUGO gene name for the parent protein}
#' \item{"Peptide"}{ the peptide sequence}
#' \item{"Residue.Both"}{ all phosphosites from that peptide, separated by semicolons if applicable;
#' must be formatted as the single amino acid abbrev. with the residue position (e.g. S102)}
#' \item{"p"}{ the p-value of that peptide (if none calculated, please write "NULL", cannot be NA)}
#' \item{"FC"}{ the fold change (not log-transformed); usually the control sample is the denominator}
#' }
#' @usage data(PX)
#'
#' @references unpublished data
#'
#' @keywords datasets
"PX"
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