We investigated how the structural features of N-glycopeptides and the choice of the search engine influence the optimal collision energy, delivering highest identification confidence. We carried out LC-MS/MS measurements using a series of collision energies on a large set of N-glycopeptides with both the glycan and peptide part varied, and studied the behavior of Byonic, pGlyco, and GlycoQuest scores.
[doi:10.25345/C5HM52W2Q]
[dataset license: CC0 1.0 Universal (CC0 1.0)]
Keywords: tandem mass spectrometry ; bottom-up proteomics ; N-glycosylation ; glyan structure ; identification score ; search engine ; collision energy optimization ; general linear model ; lasso regression
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Principal Investigators: (in alphabetical order) |
Agnes Revesz, HUN-REN Research Centre for Natural Sciences, Hungary |
| Submitting User: | reveszagnes |
Hevér H, Xue A, Nagy K, Komka K, Vékey K, Drahos L, Révész Á.
Can We Boost N-Glycopeptide Identification Confidence? Smart Collision Energy Choice Taking into Account Structure and Search Engine.
J Am Soc Mass Spectrom. 2024 Feb 7;35(2):333-343. Epub 2024 Jan 29.
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