view test-data/single/combined/txt/summary.txt @ 2:666f3453a99d draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/maxquant commit 2131f017e9303599ed672797ffd6e9b00ab1245d
author galaxyp
date Wed, 07 Aug 2019 10:50:06 -0400
parents 8bac3cc5c5de
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Raw file	Experiment	Enzyme	Enzyme mode	Enzyme first search	Enzyme mode first search	Use enzyme first search	Variable modifications	Fixed modifications	Multi modifications	Variable modifications first search	Use variable modifications first search	Requantify	Multiplicity	Max. missed cleavages	Labels0	LC-MS run type	Time-dependent recalibration	MS	MS/MS	MS3	MS/MS Submitted	MS/MS Submitted (SIL)	MS/MS Submitted (ISO)	MS/MS Submitted (PEAK)	MS/MS Identified	MS/MS Identified (SIL)	MS/MS Identified (ISO)	MS/MS Identified (PEAK)	MS/MS Identified [%]	MS/MS Identified (SIL) [%]	MS/MS Identified (ISO) [%]	MS/MS Identified (PEAK) [%]	Peptide Sequences Identified	Peaks	Peaks Sequenced	Peaks Sequenced [%]	Peaks Repeatedly Sequenced	Peaks Repeatedly Sequenced [%]	Isotope Patterns	Isotope Patterns Sequenced	Isotope Patterns Sequenced (z>1)	Isotope Patterns Sequenced [%]	Isotope Patterns Sequenced (z>1) [%]	Isotope Patterns Repeatedly Sequenced	Isotope Patterns Repeatedly Sequenced [%]	Recalibrated	Av. Absolute Mass Deviation [ppm]	Mass Standard Deviation [ppm]	Av. Absolute Mass Deviation [mDa]	Mass Standard Deviation [mDa]
BSA_min_23	BSA_min_23.mzXML	Trypsin/P	Specific			False	Oxidation (M)	Carbamidomethyl (C)			False	False	1	1		Standard		19	81	0	111	51	0	60	4	2	0	2	3.6	3.92	NaN	3.33	6	1201	57	4.75	4	7.02	165	39	35	23.64	26.52	10	25.64	+	0.41463	0.43436	0.1789	0.18539
Total																		19	81	0	111	51	0	60	4	2	0	2	3.6	3.92	NaN	3.33	6	1201					165	39	35	23.64	26.52	10	25.64		0.41463	0.43436	0.1789	0.18539