Expanding N-Glycopeptide Identifications by Fragmentation Prediction and Glycome Network Smoothing

Klein, J. A.; Zaia, J. A.; Carvalho, L.

doi:10.1101/2021.02.14.431154

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bioRxiv · 10.1101/2021.02.14.431154

Expanding N-Glycopeptide Identifications by Fragmentation Prediction and Glycome Network Smoothing

Klein, J. A.·Zaia, J. A.·Carvalho, L.

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Abstract

Accurate glycopeptide identification in mass spectrometry-based glycoproteomics is a challenging problem at scale. Recent innovation has been made in increasing the scope and accuracy of glycopeptide identifications, with more precise uncertainty estimates for each part of the structure. We present a layered approach to glycopeptide fragmentation modeling that improves N-glycopeptide identification in samples without compromising identification quality, and a site-specific method to increase the depth of the glycoproteome confidently identifiable even further. We demonstrate our techniques on a pair of previously published datasets, showing the performance gains at each stage of optimization, as well as its flexibility in glycome definition and search space complexity. These techniques are provided in the open-source glycomics and glycoproteomics platform GlycReSoft available at https://github.com/mobiusklein/glycresoft.

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Klein, J. A., Zaia, J. A., Carvalho, L.. 2021-02-14. Expanding N-Glycopeptide Identifications by Fragmentation Prediction and Glycome Network Smoothing. https://doi.org/10.1101/2021.02.14.431154

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