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bioRxiv · 10.1101/2023.06.13.544793

Predicting glycan structure from tandem mass spectrometry via deep learning

Urban, J.·Jin, C.·Thomsson, K. A.·Karlsson, N. G.·Ives, C. M.·Fadda, E.·Bojar, D.
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Abstract

Glycans constitute the most complicated post-translational modification, modulating protein activity in health and disease. However, structural annotation from tandem mass spectrometry data is a bottleneck in glycomics, preventing high-throughput endeavors and relegating glycomics to a few experts. Trained on a newly curated set of 300,000 annotated MS/MS spectra, we present CandyCrunch, a dilated residual neural network predicting glycan structure from raw LC-MS/MS data in seconds (Top1 Accuracy: 87.7%). We developed an open-access Python-based workflow of raw data conversion and prediction, followed by automated curation and fragment annotation, with predictions recapitulating and extending expert annotation. We demonstrate that this can be used for de novo annotation, diagnostic fragment identification, and high-throughput glycomics. For maximum impact, this entire pipeline is tightly interlaced with our glycowork platform and can be easily tested at https://colab.research.google.com/github/BojarLab/CandyCrunch/blob/main/CandyCru nch.ipynb. We envision CandyCrunch to democratize structural glycomics and the elucidation of biological roles of glycans.

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Urban, J., Jin, C., Thomsson, K. A., Karlsson, N. G., Ives, C. M., Fadda, E., Bojar, D.. 2023-06-13. Predicting glycan structure from tandem mass spectrometry via deep learning. https://doi.org/10.1101/2023.06.13.544793

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