PrePPI: a structure-informed database of protein-protein interactions

被引:175
作者
Zhang, Qiangfeng Cliff [1 ]
Petrey, Donald [1 ]
Garzon, Jose Ignacio [1 ]
Deng, Lei [1 ,2 ]
Honig, Barry [1 ]
机构
[1] Columbia Univ, Howard Hughes Med Inst, Ctr Computat Biol & Bioinformat, Dept Biochem & Mol Biophys,Columbia Initiat Syst, New York, NY 10032 USA
[2] Cent South Univ, Sch Software, Changsha 410083, Peoples R China
基金
美国国家卫生研究院;
关键词
COMPUTATIONAL METHODS; INTERACTION NETWORK; INTERACTION MAP; PREDICTION; COMPLEXES; IDENTIFICATION; ORGANIZATION; CONFIDENCE; RESOURCE;
D O I
10.1093/nar/gks1231
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
PrePPI (http://bhapp.c2b2.columbia.edu/PrePPI) is a database that combines predicted and experimentally determined protein-protein interactions (PPIs) using a Bayesian framework. Predicted interactions are assigned probabilities of being correct, which are derived from calculated likelihood ratios (LRs) by combining structural, functional, evolutionary and expression information, with the most important contribution coming from structure. Experimentally determined interactions are compiled from a set of public databases that manually collect PPIs from the literature and are also assigned LRs. A final probability is then assigned to every interaction by combining the LRs for both predicted and experimentally determined interactions. The current version of PrePPI contains similar to 2 million PPIs that have a probability more than similar to 0.1 of which similar to 60 000 PPIs for yeast and similar to 370 000 PPIs for human are considered high confidence (probability > 0.5). The PrePPI database constitutes an integrated resource that enables users to examine aggregate information on PPIs, including both known and potentially novel interactions, and that provides structural models for many of the PPIs.
引用
收藏
页码:D828 / D833
页数:6
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