Prediction of metalloproteinase family based on the concept of Chou's pseudo amino acid composition using a machine learning approach.

Majid Mohammad Beigi, Mohaddeseh Behjati, Hassan Mohabatkar
{"title":"Prediction of metalloproteinase family based on the concept of Chou's pseudo amino acid composition using a machine learning approach.","authors":"Majid Mohammad Beigi,&nbsp;Mohaddeseh Behjati,&nbsp;Hassan Mohabatkar","doi":"10.1007/s10969-011-9120-4","DOIUrl":null,"url":null,"abstract":"<p><p>Matrix metalloproteinase (MMPs) and disintegrin and metalloprotease (ADAMs) belong to the zinc-dependent metalloproteinase family of proteins. These proteins participate in various physiological and pathological states. Thus, prediction of these proteins using amino acid sequence would be helpful. We have developed a method to predict these proteins based on the features derived from Chou's pseudo amino acid composition (PseAAC) server and support vector machine (SVM) as a powerful machine learning approach. With this method, for ADAMs and MMPs families, an overall accuracy and Matthew's correlation coefficient (MCC) of 95.89 and 0.90% were achieved respectively. Furthermore, the method is able to predict two major subclasses of MMP family; Furin-activated secreted MMPs and Type II trans-membrane; with MCC of 0.89 and 0.91%, respectively. The overall accuracy for Furin-activated secreted MMPs and Type II trans-membrane was 98.18 and 99.07, respectively. Our data demonstrates an effective classification of Metalloproteinase family based on the concept of PseAAC and SVM.</p>","PeriodicalId":73957,"journal":{"name":"Journal of structural and functional genomics","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2011-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1007/s10969-011-9120-4","citationCount":"111","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of structural and functional genomics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1007/s10969-011-9120-4","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2011/12/3 0:00:00","PubModel":"Epub","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 111

Abstract

Matrix metalloproteinase (MMPs) and disintegrin and metalloprotease (ADAMs) belong to the zinc-dependent metalloproteinase family of proteins. These proteins participate in various physiological and pathological states. Thus, prediction of these proteins using amino acid sequence would be helpful. We have developed a method to predict these proteins based on the features derived from Chou's pseudo amino acid composition (PseAAC) server and support vector machine (SVM) as a powerful machine learning approach. With this method, for ADAMs and MMPs families, an overall accuracy and Matthew's correlation coefficient (MCC) of 95.89 and 0.90% were achieved respectively. Furthermore, the method is able to predict two major subclasses of MMP family; Furin-activated secreted MMPs and Type II trans-membrane; with MCC of 0.89 and 0.91%, respectively. The overall accuracy for Furin-activated secreted MMPs and Type II trans-membrane was 98.18 and 99.07, respectively. Our data demonstrates an effective classification of Metalloproteinase family based on the concept of PseAAC and SVM.

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
基于Chou伪氨基酸组成概念的金属蛋白酶家族的机器学习预测。
基质金属蛋白酶(MMPs)和崩解素和金属蛋白酶(ADAMs)属于锌依赖性金属蛋白酶家族。这些蛋白质参与各种生理和病理状态。因此,利用氨基酸序列对这些蛋白质进行预测是有帮助的。我们开发了一种基于Chou的伪氨基酸组成(PseAAC)服务器和支持向量机(SVM)的特征来预测这些蛋白质的方法,作为一种强大的机器学习方法。该方法对ADAMs和MMPs家族的总体准确率和马修相关系数(MCC)分别达到95.89和0.90%。此外,该方法能够预测MMP家族的两个主要亚类;furin激活的分泌型MMPs和II型跨膜;MCC分别为0.89和0.91%。furin激活的分泌型MMPs和II型跨膜的总体准确性分别为98.18和99.07。我们的数据证明了基于PseAAC和SVM概念的金属蛋白酶家族的有效分类。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
自引率
0.00%
发文量
0
期刊最新文献
Structural Genomics: General Applications Classification of ligand molecules in PDB with graph match-based structural superposition HOMCOS: an updated server to search and model complex 3D structures. NLDB: a database for 3D protein-ligand interactions in enzymatic reactions. Toward the next step in G protein-coupled receptor research: a knowledge-driven analysis for the next potential targets in drug discovery
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1