基于蛋白质序列特征和随机森林的酶功能分类

Chetan Kumar, Gang Li, A. Choudhary
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引用次数: 6

摘要

酶是一种以不同方式催化生物化学反应的蛋白质,在代谢途径中起着重要作用。随着新酶序列呈指数级增长,有必要开发能够准确预测其功能的方法。为了解决这个问题,已经应用了基于序列和结构相似性的聚类酶的方法,但已知对于执行相同功能的不同蛋白质是失败的。在本文中,我们提出了一种基于73个序列衍生特征的机器学习方法来准确预测酶的主要功能类别。我们的特征可以使用免费的在线工具提取。我们使用不同的多类分类器将酶蛋白序列分类为NC-IUBMB定义的六个主要功能类之一。在分类器中,Random Forest报告的结果最好,总体准确率为88%,准确率和召回率分别在84%至93%和82%至93%之间。我们的结果优于现有的方法,并且在某些情况下报告了更好的性能。随机森林已被证明是一种非常有效的数据挖掘算法。本文首次探索了它们在酶功能预测中的应用。这些数据集可以在线访问:http://cholera.ece.northwestern.edu/EnzyPredict。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Enzyme Function Classification Using Protein Sequence Features and Random Forest
Enzymes are proteins that catalyze bio-chemical reactions in different ways and play important roles in metabolic pathways. The exponential rise in sequences of new enzymes has necessitated developing methods that accurately predict their function. To address this problem, approaches that cluster enzymes based on their sequence and structural similarity have been applied, but are known to fail for dissimilar proteins that perform the same function. In this paper, we present a machine learning approach to accurately predict the main function class of enzymes based on a unique set of 73 sequence-derived features. Our features can be extracted using freely available online tools. We used different multi-class classifiers to categorize enzyme protein sequences into one of the NC-IUBMB defined six main function classes. Amongst the classifiers, Random Forest reported the best results with an overall accuracy of 88% and precision and recall in the range of 84% to 93% and 82% to 93% respectively. Our results compare favorably with existing methods, and in some cases report better performance. Random Forest has been proven to be a very efficient data mining algorithm. This paper is first in exploring their application to enzyme function prediction. The datasets can be accessed online at the location: http://cholera.ece.northwestern.edu/EnzyPredict.
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