Computational prediction of N-linked glycosylation incorporating structural properties and patterns

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Abstract

Motivation: N-linked glycosylation occurs predominantly at the N-X-T/S motif, where X is any amino acid except proline. Not all N-X-T/S sequons are glycosylated, and a number of web servers for predicting N-linked glycan occupancy using sequence and/or residue pattern information have been developed. None of the currently available servers, however, utilizes protein structural information for the prediction of N-glycan occupancy.Results: Here, we describe a novel classifier algorithm, NGlycPred, for the prediction of glycan occupancy at the N-X-T/S sequons. The algorithm utilizes both structural as well as residue pattern information and was trained on a set of glycosylated protein structures using the Random Forest algorithm. The best predictor achieved a balanced accuracy of 0.687 under 10-fold cross-validation on a curated dataset of 479 N-X-T/S sequons and outperformed sequence-based predictors when evaluated on the same dataset. The incorporation of structural information, including local contact order, surface accessibility/composition and secondary structure thus improves the prediction accuracy of glycan occupancy at the N-X-T/S consensus sequon. © Published by Oxford University Press 2012. All rights reserved.

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Chuang, G. Y., Boyington, J. C., Gordon Joyce, M., Zhu, J., Nabel, G. J., Kwong, P. D., & Georgiev, I. (2012). Computational prediction of N-linked glycosylation incorporating structural properties and patterns. Bioinformatics, 28(17), 2249–2255. https://doi.org/10.1093/bioinformatics/bts426

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