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首页> 外文期刊>Genomics, proteomics & bioinformatics >SuccSite: Incorporating Amino Acid Composition and Informative k-spaced Amino Acid Pairs to Identify Protein Succinylation Sites
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SuccSite: Incorporating Amino Acid Composition and Informative k-spaced Amino Acid Pairs to Identify Protein Succinylation Sites

机译:求解:掺入氨基酸组合物和信息性K-间隔氨基酸对,以鉴定蛋白质琥珀酸位点

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摘要

Protein succinylation is a biochemical reaction in which a succinyl group (-CO-CH2-CH2-CO-) is attached to the lysine residue of a protein molecule. Lysine succinylation plays important regulatory roles in living cells. However, studies in this field are limited by the difficulty in experimentally identifying the substrate site specificity of lysine succinylation. To facilitate this process, several tools have been proposed for the computational identification of succinylated lysine sites. In this study, we developed an approach to investigate the substrate specificity of lysine succinylated sites based on amino acid composition . Using experimentally verified lysine succinylated sites collected from public resources, the significant differences in position-specific amino acid composition between succinylated and non-succinylated sites were represented using the Two Sample Logo program. These findings enabled the adoption of an effective machine learning method, support vector machine, to train a predictive model with not only the amino acid composition, but also the composition of k -spaced amino acid pairs. After the selection of the best model using a ten-fold cross-validation approach, the selected model significantly outperformed existing tools based on an independent dataset manually extracted from published research articles. Finally, the selected model was used to develop a web-based tool, SuccSite, to aid the study of protein succinylation. Two proteins were used as case studies on the website to demonstrate the effective prediction of succinylation sites. We will regularly update SuccSite by integrating more experimental datasets. SuccSite is freely accessible at http://csb.cse.yzu.edu.tw/SuccSite/ .
机译:蛋白质琥珀酰化是一种生物化学反应,其中琥珀酰基(-CO-CH2-CH2-CO-)与蛋白质分子的赖氨酸残基连接。赖氨酸琥珀酰化在活细胞中起着重要的调节作用。然而,该领域的研究受到实验鉴定赖氨酸琥珀酰化的基质位点特异性的难度的限制。为了促进该过程,已经提出了几种工具,用于琥珀酰化赖氨酸位点的计算鉴定。在这项研究中,我们开发了一种研究基于氨基酸组合物的赖氨酸琥珀酰化位点的底物特异性的方法。使用从公共资源收集的实验验证的赖氨酸琥珀酰化位点,使用两种样品标志程序表示琥珀酰化和非琥珀酰化位点之间的特异性氨基酸组成的显着差异。这些调查结果使采用了一种有效的机器学习方法,支持向量机,训练具有氨基酸组成的预测模型,而且还具有氨基酸组成,还具有氨基酸成分的组成。在使用十倍交叉验证方法选择最佳模型之后,所选模型基于从发布的研究文章手动提取的独立数据集明显优于现有工具。最后,所选模型用于开发基于Web的工具,以帮助研究蛋白质琥珀酰化。两种蛋白质被用作网站的案例研究,以证明琥珀酰化位点的有效预测。我们将通过集成更多的实验数据集定期更新SuccSite。 SuccSite可在http://csb.cse.yzu.edu.tw/succsite/自由访问。

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