Objective:
To create a standardized, large-scale mass spectrometry dataset for developing and evaluating artificial intelligence models in proteomics.
Approach:
- Dataset assembly: Researchers combined 648 projects from PRIDE and iProX, covering 27,643 LC–MS/MS runs, more than 10 high-resolution instrument platforms, and 35 species.
- Reanalysis and format: They reanalyzed spectra with FragPipe and Sage, removed duplicate identifications, and developed the Mass Spectrometry DDA Tensor (MSDT) format to store spectra, identifications, metadata, and search results.
- Model evaluation: The team trained XuanjiNovo on 100 million peptide-spectrum matches and benchmarked it against five other de novo peptide-sequencing models across 15 species.
Key Findings:
- MassNet contains 1.54 billion tandem mass spectra and 548 million peptide-spectrum matches, representing 2.54 million unique peptides and 133,422 proteins.
- MSDT files were approximately 82% smaller than the combined spectral and search-result files used to create them.
- In the reported human benchmark, XuanjiNovo peptide recall was 0.45 versus 0.32 for the next-best model; for mouse, recall was 0.68 versus 0.60.
- Increasing training data from 30 million to 100 million peptide-spectrum matches improved accuracy and performance across species.
- Predicted and observed retention times correlated at 0.98. The experimental rescoring model identified fewer matches than established FragPipe and Sage workflows.
Interpretation:
MassNet provides a standardized resource for training and comparing proteomics AI models. The study did not evaluate clinical diagnostic performance.
Limitations:
- The dataset includes spectra confidently identified by FragPipe or Sage, potentially introducing search-related bias and excluding unidentified spectra.
- Coverage of protein modifications is limited; phosphorylation, glycosylation, ubiquitination, and other modifications were not systematically included.
- Performance varied across datasets and instrument platforms, and some older-instrument data required additional model training.
- Human and mouse samples contributed most of the data.
Conclusion:
MassNet is available through PRIDE under accession PXD071590; code, documentation, and trained XuanjiNovo models are also publicly available.
Sources:
This content is an AI-generated, fully rewritten summary based on a published scholarly article. It does not reproduce the original text and is not a substitute for the original publication. Readers are encouraged to consult the source for full context, data, and methodology.
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