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

被引:69
|
作者
Chuang, Gwo-Yu [1 ]
Boyington, Jeffrey C. [1 ]
Joyce, M. Gordon [1 ]
Zhu, Jiang [1 ]
Nabel, Gary J. [1 ]
Kwong, Peter D. [1 ]
Georgiev, Ivelin [1 ]
机构
[1] NIAID, Vaccine Res Ctr, NIH, Bethesda, MD 20892 USA
关键词
SITES; SEQUENCE; FEATURES;
D O I
10.1093/bioinformatics/bts426
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
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.
引用
收藏
页码:2249 / 2255
页数:7
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