RawVegetable – A data assessment tool for proteomics and cross-linking mass spectrometry experiments

We present RawVegetable, a software for mass spectrometry data assessment and quality control tailored toward shotgun proteomics and cross-linking experiments. RawVegetable provides four main modules with distinct features: (A) The charge state chromatogram that independently displays the ion curren...

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Veröffentlicht in:Journal of proteomics 2020-08, Vol.225, p.103864, Article 103864
Hauptverfasser: Kurt, Louise U., Clasen, Milan A., Santos, Marlon D.M., Souza, Tatiana A.C.B., Andreassa, Emanuella C., Lyra, Eduardo B., Lima, Diogo B., Gozzo, Fabio C., Carvalho, Paulo C.
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Sprache:eng
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Zusammenfassung:We present RawVegetable, a software for mass spectrometry data assessment and quality control tailored toward shotgun proteomics and cross-linking experiments. RawVegetable provides four main modules with distinct features: (A) The charge state chromatogram that independently displays the ion current for each charge state; useful for optimizing the chromatography for highly charged ions and with lower XIC values such as those typically found in cross-linking experiments. (B) The XL-Artefact determination, which flags possible noncovalently associated peptides. (C) The TopN density estimation, for detecting retention time intervals of under or over-sampling, and (D) The chromatography reproducibility module, which provides pairwise comparisons between multiple experiments. RawVegetable, a tutorial, and the example data are freely available for academic use at: http://patternlabforproteomics.org/rawvegetable. Chromatography optimization is a critical step for any shotgun proteomic or cross-linking mass spectrometry experiment. Here, we present a nifty solution with several key features, such as displaying individual charge state chromatograms, highlighting chromatographic regions of under- or over-sampling and checking for reproducibility. •A tool for general quality control tailored toward shotgun proteomic and cross-linking mass spectrometry experiments.•Boasts a graphical user interface and easy installation.•Works with mass spectrometry file formats and community standards such as mzML.
ISSN:1874-3919
DOI:10.1016/j.jprot.2020.103864