ms2pip 4.2.0a3

MS2PIP: Accurate and versatile peptide fragmentation spectrum prediction.

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MS²PIP: MS2 Peak Intensity Prediction - Fast and accurate peptide fragmentation spectrum prediction for multiple fragmentation methods, instruments and labeling techniques.

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About

MS²PIP is a tool to predict MS2 peak intensities from peptide sequences. The result is a predicted peptide fragmentation spectrum that accurately resembles its observed equivalent. These predictions can be used to validate peptide identifications, generate proteome-wide spectral libraries, or to select discriminative transitions for targeted proteomics. MS²PIP employs the XGBoost machine learning algorithm and is written in Python, with helper functions in Rust (ms2rescore-rs).

Mirror plot of an observed (top) and MS²PIP-predicted (bottom) spectrum for the peptide DVAQIFNNILR/2.

You can install MS²PIP on your machine by following the installation instructions. For a more user-friendly experience, go to the MS²PIP web server. There, you can easily upload a list of peptide sequences, after which the corresponding predicted MS2 spectra can be downloaded in multiple file formats. The web server can also be contacted through the RESTful API.

The MS³PIP Python application can perform the following tasks:

• predict-single: Predict fragmentation spectrum for a single peptide and optionally visualize the spectrum.

• predict-batch: Predict fragmentation spectra for a batch of peptides.

• predict-library: Predict a spectral library from protein FASTA file.

• correlate: Compare predicted and observed intensities and optionally compute correlations.

• correlate-preloaded: Compare predicted and observed intensities for PSMs with preloaded spectra (Python API only).

• correlate-single: Compare predicted and observed intensities for a single peptide spectrum.

• get-training-data: Extract feature vectors and target intensities from observed spectra for training.

• annotate-spectra: Annotate peaks in observed spectra.

MS²PIP supports a wide range of PSM input formats and spectrum output formats, and includes pre-trained models for multiple fragmentation methods, instruments and labeling techniques. See Usage for more information.

Related projects

• MS²Rescore: Use MS²PIP and other peptide prediction tools to boost peptide identification results.

• DeepLC: Retention time prediction for (modified) peptides using deep learning.

• IM2Deep: Ion mobility prediction for (modified) peptides using deep learning.

• psm_utils: Common utilities for parsing and handling peptide-spectrum matches and search engine results in Python

Citations

If you use MS²PIP for your research, please cite the following publication:

• Declercq, A., Bouwmeester, R., Chiva, C., Sabidó, E., Hirschler, A., Carapito, C., Martens, L., Degroeve, S., Gabriels, R. (2023). Updated MS²PIP web server supports cutting-edge proteomics applications. Nucleic Acids Research doi:10.1093/nar/gkad335

Prior MS²PIP publications:

• Gabriels, R., Martens, L., & Degroeve, S. (2019). Updated MS²PIP web server delivers fast and accurate MS2 peak intensity prediction for multiple fragmentation methods, instruments and labeling techniques. Nucleic Acids Research doi:10.1093/nar/gkz299

• Degroeve, S., Maddelein, D., & Martens, L. (2015). MS²PIP prediction server: compute and visualize MS2 peak intensity predictions for CID and HCD fragmentation. _Nucleic Acids Research, 43(W1), W326–W330. doi:10.1093/nar/gkv542

• Degroeve, S., & Martens, L. (2013). MS²PIP: a tool for MS/MS peak intensity prediction. Bioinformatics (Oxford, England), 29(24), 3199–203. doi:10.1093/bioinformatics/btt544

Please also take note of, and mention, the MS²PIP version you used.

Full documentation

The full documentation, including installation instructions, usage examples, and the command-line and Python API reference, can be found at ms2pip.readthedocs.io.

Contributing

Bugs, questions or suggestions? Feel free to post an issue in the issue tracker or to make a pull request. Any contribution, small or large, is welcome!