A new hybrid coding for protein secondary structure prediction based on primary structure similarity

被引:16
作者
Li, Zhong [1 ]
Wang, Jing [1 ]
Zhang, Shunpu [2 ]
Zhang, Qifeng [1 ]
Wu, Wuming [1 ]
机构
[1] Zhejiang Sci Tech Univ, Coll Sci, Hangzhou 30018, Zhejiang, Peoples R China
[2] Univ Cent Florida, Dept Stat, Orlando, FL 32816 USA
基金
中国国家自然科学基金;
关键词
Hybrid code; Protein secondary structure prediction; Protein primary structure; Support vector machine; GRAPHICAL REPRESENTATION;
D O I
10.1016/j.gene.2017.03.011
中图分类号
Q3 [遗传学];
学科分类号
071007 ; 090102 ;
摘要
The coding pattern of protein can greatly affect the prediction accuracy of protein secondary structure. In this paper, a novel hybrid coding method based on the physicochemical properties of amino acids and tendency factors is proposed for the prediction of protein secondary structure. The principal component analysis (PCA) is first applied to the physicochemical properties of amino acids to construct a 3-bit-code, and then the 3 tendency factors of amino acids are calculated to generate another 3-bit-code. Two 3-bit-codes are fused to form a novel hybrid 6-bit-code. Furthermore, we make a geometry-based similarity comparison of the protein primary structure between the reference set and the test set before the secondary structure prediction. We finally use the support vector machine (SVM) to predict those amino acids which are not detected by the primary structure similarity comparison. Experimental results show that our method achieves a satisfactory improvement in accuracy in the prediction of protein secondary structure. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:8 / 13
页数:6
相关论文
共 26 条
[1]   Protein structure prediction [J].
Al-Lazikani, B ;
Jung, J ;
Xiang, ZX ;
Honig, B .
CURRENT OPINION IN CHEMICAL BIOLOGY, 2001, 5 (01) :51-56
[2]   Learning sparse models for a dynamic Bayesian network classifier of protein secondary structure [J].
Aydin, Zafer ;
Singh, Ajit ;
Bilmes, Jeff ;
Noble, William S. .
BMC BIOINFORMATICS, 2011, 12
[3]   PROTEIN SECONDARY STRUCTURE AND HOMOLOGY BY NEURAL NETWORKS - THE ALPHA-HELICES IN RHODOPSIN [J].
BOHR, H ;
BOHR, J ;
BRUNAK, S ;
COTTERILL, RMJ ;
LAUTRUP, B ;
NORSKOV, L ;
OLSEN, OH ;
PETERSEN, SB .
FEBS LETTERS, 1988, 241 (1-2) :223-228
[4]   LIBSVM: A Library for Support Vector Machines [J].
Chang, Chih-Chung ;
Lin, Chih-Jen .
ACM TRANSACTIONS ON INTELLIGENT SYSTEMS AND TECHNOLOGY, 2011, 2 (03)
[5]   A statistical approach using network structure in the prediction of protein characteristics [J].
Chen, Pao-Yang ;
Deane, Charlotte M. ;
Reinert, Gesine .
BIOINFORMATICS, 2007, 23 (17) :2314-2321
[6]  
Cherkassky V, 1997, IEEE Trans Neural Netw, V8, P1564, DOI 10.1109/TNN.1997.641482
[7]  
Cuff JA, 1999, PROTEINS, V34, P508, DOI 10.1002/(SICI)1097-0134(19990301)34:4<508::AID-PROT10>3.0.CO
[8]  
2-4
[9]   A novel protein structural classes prediction method based on predicted secondary structure [J].
Ding, Shuyan ;
Zhang, Shengli ;
Li, Yang ;
Wang, Tianming .
BIOCHIMIE, 2012, 94 (05) :1166-1171
[10]   Improving prediction of secondary structure, local backbone angles, and solvent accessible surface area of proteins by iterative deep learning [J].
Heffernan, Rhys ;
Paliwal, Kuldip ;
Lyons, James ;
Dehzangi, Abdollah ;
Sharma, Alok ;
Wang, Jihua ;
Sattar, Abdul ;
Yang, Yuedong ;
Zhou, Yaoqi .
SCIENTIFIC REPORTS, 2015, 5