Workflow Type: Galaxy
Peptide and Protein ID using SearchGUI and PeptideShaker
Associated Tutorial
This workflows is part of the tutorial Peptide and Protein ID using SearchGUI and PeptideShaker, available in the GTN
Thanks to...
Tutorial Author(s): Florian Christoph Sigloch, Björn Grüning
Tutorial Contributor(s): Saskia Hiltemann, Nicola Soranzo, Björn Grüning, Melanie Föll, Bérénice Batut, William Durand, Clemens Blank, Florian Christoph Sigloch, Subina Mehta, Niall Beard, Helena Rasche, Martin Čech, Armin Dadras
Funder(s): ELIXIR Europe, de.NBI, University of Freiburg
Inputs
ID | Name | Description | Type |
---|---|---|---|
Input: Protein Database | Input: Protein Database | n/a |
|
Input: mzML file | Input: mzML file | n/a |
|
Steps
ID | Name | Description |
---|---|---|
2 | PeakPickerHiRes | PeakPickerHiRes |
3 | FileConverter | FileConverter |
4 | Search GUI | toolshed.g2.bx.psu.edu/repos/galaxyp/peptideshaker/search_gui/2.9.0 |
5 | Peptide Shaker | toolshed.g2.bx.psu.edu/repos/galaxyp/peptideshaker/peptide_shaker/1.11.0 |
6 | Select | Output: all identified contaminants. Grep1 |
7 | Select | Output: all identified proteins without common contaminants. CAVE: some proteins may be both! Grep1 |
8 | Select | Output: only those non-contaminant proteins not evaluated to be "Doubtful". Grep1 |
Outputs
ID | Name | Description | Type |
---|---|---|---|
_anonymous_output_3 | _anonymous_output_3 | n/a |
|
_anonymous_output_4 | _anonymous_output_4 | n/a |
|
_anonymous_output_5 | _anonymous_output_5 | n/a |
|
_anonymous_output_6 | _anonymous_output_6 | n/a |
|
_anonymous_output_7 | _anonymous_output_7 | n/a |
|
_anonymous_output_8 | _anonymous_output_8 | n/a |
|
_anonymous_output_9 | _anonymous_output_9 | n/a |
|
_anonymous_output_10 | _anonymous_output_10 | n/a |
|
Version History

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Views: 48 Downloads: 5 Runs: 0
Created: 2nd Jun 2025 at 10:51


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