fetchPrecursorsInfo: Get precursors from a feature file

In Roestlab/DIAlign: Dynamic Programming Based Alignment of MS2 Chromatograms

Description

Get a data-frame of analytes' transition_group_id, transition_ids, peptide_id and amino-acid sequences.

Usage

fetchPrecursorsInfo(
  filename,
  runType = "DIA_Proteomics",
  selectIDs = NULL,
  context = "global",
  maxPeptideFdr = 0.05,
  level = "Peptide"
)

Arguments

filename	(string) Should be from the RUN.FILENAME column from osw files.
runType	(string) This must be one of the strings "DIA_Proteomics", "DIA_Metabolomics".
selectIDs	(integer) a vector of integers.
context	(string) Context used in pyprophet peptide. Must be either "run-specific", "experiment-wide", or "global".
maxPeptideFdr	(numeric) A numeric value between 0 and 1. It is used to filter peptides from osw file which have SCORE_PEPTIDE.QVALUE less than itself.
level	(string) Apply maxPeptideFDR on Protein as well if specified as "Protein". Default: "Peptide".

Value

(data-frames) Data-frame has following columns:

transition_group_id	(integer) a unique id for each precursor.
transition_id	(list) fragment-ion ID associated with transition_group_id. This is matched with chromatogram ID in mzML file.
peptide_id	(integer) a unique id for each peptide. A peptide can have multiple precursors.
sequence	(string) amino-acid sequence of the precursor with possible modifications.
charge	(integer) charge on the precursor.
group_label	(string) TODO Figure it out.

Author(s)

Shubham Gupta, [e-mail]

ORCID: 0000-0003-3500-8152

License: (c) Author (2019) + GPL-3 Date: 2019-04-04

See Also

getRunNames, getPrecursors, getPrecursorsQuery

Examples

dataPath <- system.file("extdata", package = "DIAlignR")
filename <- paste0(dataPath,"/osw/merged.osw")
## Not run: 
precursorsInfo <- fetchPrecursorsInfo(filename, runType = "DIA_Proteomics", context = "experiment-wide")
dim(precursorsInfo) # 234  6

## End(Not run)

Roestlab/DIAlign documentation built on Feb. 25, 2021, 5:18 p.m.