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基于周式伪氨基酸组成概念预测G蛋白偶联受体类别:一种离散小波变换方法

Prediction of G-protein-coupled receptor classes based on the concept of Chou's pseudo amino acid composition: an approach from discrete wavelet transform.

作者信息

Qiu Jian-Ding, Huang Jian-Hua, Liang Ru-Ping, Lu Xiao-Quan

机构信息

Department of Chemistry, Nanchang University, Nanchang 330031, People's Republic of China.

出版信息

Anal Biochem. 2009 Jul 1;390(1):68-73. doi: 10.1016/j.ab.2009.04.009. Epub 2009 Apr 11.

DOI:10.1016/j.ab.2009.04.009
PMID:19364489
Abstract

Being the largest family of cell surface receptors, G-protein-coupled receptors (GPCRs) are among the most frequent targets. The functions of many GPCRs are unknown, and it is both time-consuming and expensive to determine their ligands and signaling pathways by experimental methods. It is of great practical significance to develop an automated and reliable method for classification of GPCRs. In this study, a novel method based on the concept of Chou's pseudo amino acid composition has been developed for predicting and recognizing GPCRs. The discrete wavelet transform was used to extract feature vectors from the hydrophobicity scales of amino acid to construct pseudo amino acid (PseAA) composition for training support vector machine. The prediction accuracies by the current method among the major families of GPCRs, subfamilies of class A, and types of amine receptors were 99.72%, 97.64%, and 99.20%, respectively, showing 9.4% to 18.0% improvement over other existing methods and indicating that the proposed method is a useful automated tool in identifying GPCRs.

摘要

作为细胞表面受体中最大的家族,G蛋白偶联受体(GPCRs)是最常见的靶点之一。许多GPCR的功能尚不清楚,通过实验方法确定其配体和信号通路既耗时又昂贵。开发一种自动化且可靠的GPCR分类方法具有重要的现实意义。在本研究中,基于周的伪氨基酸组成概念开发了一种新方法,用于预测和识别GPCR。离散小波变换用于从氨基酸的疏水性尺度中提取特征向量,以构建伪氨基酸(PseAA)组成来训练支持向量机。当前方法在GPCR主要家族、A类亚家族和胺受体类型中的预测准确率分别为99.72%、97.64%和99.20%,比其他现有方法提高了9.4%至18.0%,表明该方法是识别GPCR的一种有用的自动化工具。

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