Description Usage Arguments Value Examples
View source: R/SpectroMinetoMSstatsFormat.R
Convert SpectroMine output into the required input format for MSstatsTMT.
1 2 3 4 5 6 7 8 9 10 11  | 
input | 
 data name of SpectroMine PSM output. Read PSM sheet.  | 
annotation | 
 data frame which contains column Run, Fraction, TechRepMixture, Mixture, Channel, BioReplicate, Condition. Refer to the example 'annotation.mine' for the meaning of each column.  | 
filter_with_Qvalue | 
 TRUE(default) will filter out the intensities that have greater than qvalue_cutoff in EG.Qvalue column. Those intensities will be replaced with NA and will be considered as censored missing values for imputation purpose.  | 
qvalue_cutoff | 
 Cutoff for EG.Qvalue. default is 0.01.  | 
useUniquePeptide | 
 TRUE(default) removes peptides that are assigned for more than one proteins. We assume to use unique peptide for each protein.  | 
rmPSM_withMissing_withinRun | 
 TRUE will remove PSM with any missing value within each Run. Defaut is FALSE.  | 
rmPSM_withfewMea_withinRun | 
 only for rmPSM_withMissing_withinRun = FALSE. TRUE(default) will remove the features that have 1 or 2 measurements within each Run.  | 
rmProtein_with1Feature | 
 TRUE will remove the proteins which have only 1 peptide and charge. Defaut is FALSE.  | 
summaryforMultipleRows | 
 sum(default) or max - when there are multiple measurements for certain feature in certain run, select the feature with the largest summation or maximal value.  | 
input for proteinSummarization function
1 2 3 4  | head(raw.mine)
head(annotation.mine)
input.mine <- SpectroMinetoMSstatsTMTFormat(raw.mine, annotation.mine)
head(input.mine)
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