

Param-files “Input Peak lists (mgf)”: MGF files dataset collection. Please make sure to run the 1st workflow. The “Uniprot_cRAP_SAV_indel_translatedbed” FASTA database is obtained when you run the first proteogenomics workflow. Param-file “Protein Database”: Uniprot_cRAP_SAV_indel_translatedbed.FASTA (Or however you named the FASTA file) comment Comment: Search GUI Tool: toolshed.g2.bx.psu.edu/repos/ galaxyp/peptideshaker/search_gui/3.3.10.1 with the following parameters:.The new versions are available in Galaxy. Here we have used an older version of SearchGUI (v3.3.10.1)-Peptide Shaker (v1.16.36.3). The tools are subjected to changes while being upgraded. We will walk through a number of these settings in order to utilize SearchGUI on these example MGF files. Will be used to match MS/MS to peptide sequences via a sequence database search.įor this, the sequence database-searching program called SearchGUI will be used.The generated dataset collection of the three MGF files in the history is used as the MS/MS input. The search database labelled Uniprot_cRAP_SAV_indel_translatedbed.FASTA is the input database that

Click on the checkmark icon at the top of your history again.Click Create List to build your collection.Check all the datasets in your history you would like to includeĬlick For all selected.Click on Operations on multiple datasets (check box icon) at the top of the history panel.Rename the datasets to something more recognizable (strip the URL prefix)īuild a Dataset list for the three MGF files, name it as “ Mo_Tai_MGFs” Tip: Creating a dataset collection.Open the Galaxy Upload Manager ( galaxy-upload on the top-right of the tool panel)
