Threading Using Neural nEtwork (TUNE): the measure of protein sequence-structure compatibility

被引:15
|
作者
Lin, K [1 ]
May, ACW [1 ]
Taylor, WR [1 ]
机构
[1] Natl Inst Med Res, Div Math Biol, London NW7 1AA, England
关键词
D O I
10.1093/bioinformatics/18.10.1350
中图分类号
Q5 [生物化学];
学科分类号
071010 ; 081704 ;
摘要
Motivation: Fold recognition programs align a probe protein sequence onto protein three-dimensional (3D) structure templates. The alignment between the probe sequence and the most suitable template can be used to predict the 3D structure and often biological function of the probe. Here we present a new threading scoring function of protein sequence-structure compatibility. An artificial neural network model is trained to predict compatibility of amino acid side-chains with structural environments. Log-odds scores of predicted probabilities from this model can then be used to construct protein sequence-structure alignments. Results: Our model is tested on discrimination of native and decoy protein 3D structures. With a residue level structural description, its performance is comparable to those of pseudo-energy functions with atom level structural descriptions, better than the two functions with residue level structural descriptions.
引用
收藏
页码:1350 / 1357
页数:8
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