Prediction of protein-protein interaction sites using patch-based residue characterization

被引:18
作者
Qiu, Zhijun [1 ,2 ]
Wang, Xicheng [1 ]
机构
[1] Dalian Univ Technol, State Key Lab Struct Anal Ind Equipment, Dalian 116024, Peoples R China
[2] Henan Univ Sci & Technol, Coll Food & Bioengn, Luoyang 471003, Peoples R China
关键词
Random forests; Multiple-patch model; Residue clustering; AMINO-ACID-COMPOSITION; SUPPORT VECTOR MACHINE; SEQUENCE-BASED PREDICTION; SUBCELLULAR-LOCALIZATION; SECONDARY STRUCTURE; STRUCTURAL CLASSES; DOCKING; CONSERVATION; CLASSIFIER; EFFICIENT;
D O I
10.1016/j.jtbi.2011.10.021
中图分类号
Q [生物科学];
学科分类号
07 ; 0710 ; 09 ;
摘要
Identifying protein-protein interaction sites provides important clues to the function of a protein and is becoming increasingly relevant in topics such as systems biology and drug discovery. Using a patch-based model for residue characterization, we trained random forest classifiers for residue-based interface prediction, which was followed by a clustering procedure to produce patches for patch-based interface prediction. For residue-based interface prediction, our method achieves a specificity rate of 0.7 and a sensitivity rate of 0.78. For patch-based interface prediction, a success rate of 0.80 is achieved. Based on same datasets, we also compare it with several published methods. The results show that our method is a successful predictor for residue-based and patch-based interface prediction. (C) 2011 Elsevier Ltd. All rights reserved.
引用
收藏
页码:143 / 150
页数:8
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