基于理化性质和蛋白质粒度的蛋白质功能预测

Wanlu Wang, Xin Zhang, Jun Meng, Yushi Luan
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引用次数: 3

摘要

将生物学功能分配给未表征的蛋白质是后基因组时代的一个基本问题。大量蛋白质序列数据的不断增加,导致了快速准确预测其功能的有效计算方法的出现。在这项工作中,我们不仅基于理化性质,而且基于蛋白质粒度,从序列中提取了353个数值特征。探索性数据分析中的一种工具,主成分分析(PCA),通过排除表现不佳或冗余的特征来获得优化的特征集,从而得到204个剩余特征。然后利用优化后的204个特征子集,利用k近邻算法(KNN)预测蛋白质功能。该预测模型总体准确预测率为84.6%。实验结果表明,该方法对未知蛋白的功能分类预测非常有效。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Protein function prediction based on physiochemical properties and protein granularity
Assigning biological function to uncharacterized proteins is a fundamental problem in the post-genomic age. The increasing availability of large amounts of data on protein sequences has led to the emergence of developing effective computational methods for quickly and accurately predicting their functions. In this work, we extract 353 numerical features from sequences based not only on physiochemical properties but also on protein granularity. A tool in exploratory data analysis, Principal Component Analysis (PCA), is applied to obtain an optimized feature set by excluding poor-performed or redundant features, resulting in 204 remaining features. Then the optimized 204-feature subset is used to predict protein function with k-nearest neighbors algorithm (KNN). This prediction model achieves an overall accurate prediction rate of 84.6%. The experiment results show that our approach is quite efficient to predict functional class of unknown proteins.
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