Identify and quantify shotgun proteomics data with confidence
IDPicker is a tool for viewing and filtering peptide-spectrum-matches (PSMs). It can read and combine results from many different proteomic identification tools, including database search engines and spectral library matchers.
You might want to try IDPicker if you want to...
IDPicker lets you look at PSMs from different perspectives: it has protein-centric, peptide-centric, spectrum-centric, and modification-centric views. The hierarchy shown in each view is further customizable by "tree grouping". The data displayed can be further customized by "view filters". For example, if double-click a row in the protein view, the peptide, spectrum, and modification views will be filtered to only show rows that relate to that protein.
Many proteomic tools either focus on presenting results for one sample at a time, or struggle with large numbers of samples. IDPicker was designed to be more scaleable.
IDPicker has built-in support for most popular identification tools and analytical techniques. Even if your tool isn't supported, as long as the tool can create pepXML or mzIdentML files, you add a custom setting to support it.
IDPicker files (.idpDBs) are self-contained; they store all the relationships between proteins, peptides, and spectra. Spectral peaks and quantitation data can be optionally embedded (if the raw data is available). You can share a report on thousands of samples, with millions of spectra embedded, by just sending a single (large!) file; no need to fiddle with zipping and unzipping!
To install the Windows GUI client, download the installer from ProteoWizard
To install the command-line tools for Linux using conda, run conda install -c bioconda bumbershoot
See the installation instructions for more help.