Compiling data on a single protein from each step in the process
Source:R/pullProteinPath.R
pullProteinPath.Rd
Summarize the steps performed on the data for one protein.
Usage
pullProteinPath(
listName = NULL,
regexName = NULL,
dataSetList,
by = "PG.ProteinNames",
proteinInformation = "preprocess_protein_information.csv"
)
Arguments
- listName
A character vector identifying the proteins of interest.
- regexName
A character vector specifying the proteins for regular expression pattern matching.
- dataSetList
A list of data frames, the order dictates the order of presentation.
- by
A character string specifying the information to which the
listName
and/orregexName
are applied, with allowable options:For Spectronaut: "PG.Genes", "PG.ProteinAccessions", "PG.ProteinDescriptions", and "PG.ProteinNames".
For Scaffold: "ProteinDescriptions", "AccessionNumber", and "AlternateID".
- proteinInformation
The name of the .csv file containing protein information data (including the path to the file, if needed). The file should include the following columns:
For Spectronaut: "PG.Genes", "PG.ProteinAccessions", "PG.ProteinDescriptions", and "PG.ProteinNames".
For Scaffold: "ProteinDescriptions", "AccessionNumber", and "AlternateID".
This file is automatically generated by the function
preprocessing
orpreprocessing_scaffold
.