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pSuc-EDBAM:基于集成密集块和注意力模块预测蛋白质中的赖氨酸琥珀酰化位点。

pSuc-EDBAM: Predicting lysine succinylation sites in proteins based on ensemble dense blocks and an attention module.

机构信息

Computer Department, Jingdezhen Ceramic University, Jingdezhen, 333403, China.

Computer Department, Nanchang Institute of Technology, Nanchang, 330044, China.

出版信息

BMC Bioinformatics. 2022 Oct 31;23(1):450. doi: 10.1186/s12859-022-05001-5.

Abstract

BACKGROUND

Lysine succinylation is a newly discovered protein post-translational modifications. Predicting succinylation sites helps investigate the metabolic disease treatments. However, the biological experimental approaches are costly and inefficient, it is necessary to develop efficient computational approaches.

RESULTS

In this paper, we proposed a novel predictor based on ensemble dense blocks and an attention module, called as pSuc-EDBAM, which adopted one hot encoding to derive the feature maps of protein sequences, and generated the low-level feature maps through 1-D CNN. Afterward, the ensemble dense blocks were used to capture feature information at different levels in the process of feature learning. We also introduced an attention module to evaluate the importance degrees of different features. The experimental results show that Acc reaches 74.25%, and MCC reaches 0.2927 on the testing dataset, which suggest that the pSuc-EDBAM outperforms the existing predictors.

CONCLUSIONS

The experimental results of ten-fold cross-validation on the training dataset and independent test on the testing dataset showed that pSuc-EDBAM outperforms the existing succinylation site predictors and can predict potential succinylation sites effectively. The pSuc-EDBAM is feasible and obtains the credible predictive results, which may also provide valuable references for other related research. To make the convenience of the experimental scientists, a user-friendly web server has been established ( http://bioinfo.wugenqiang.top/pSuc-EDBAM/ ), by which the desired results can be easily obtained.

摘要

背景

赖氨酸琥珀酰化是一种新发现的蛋白质翻译后修饰。预测琥珀酰化位点有助于研究代谢性疾病的治疗方法。然而,生物实验方法既昂贵又低效,因此有必要开发高效的计算方法。

结果

在本文中,我们提出了一种基于集成密集块和注意力模块的新预测器,称为 pSuc-EDBAM,它采用独热编码来获取蛋白质序列的特征图,并通过 1-D CNN 生成低水平的特征图。然后,通过集成密集块在特征学习过程中捕获不同层次的特征信息。我们还引入了注意力模块来评估不同特征的重要程度。实验结果表明,在测试数据集上的 Acc 达到 74.25%,MCC 达到 0.2927,这表明 pSuc-EDBAM 优于现有的预测器。

结论

在训练数据集上的 10 倍交叉验证和在测试数据集上的独立测试的实验结果表明,pSuc-EDBAM 优于现有的琥珀酰化位点预测器,可以有效地预测潜在的琥珀酰化位点。pSuc-EDBAM 是可行的,并获得了可靠的预测结果,这也可能为其他相关研究提供有价值的参考。为了方便实验科学家,我们建立了一个用户友好的网络服务器(http://bioinfo.wugenqiang.top/pSuc-EDBAM/),通过该服务器可以轻松获得所需的结果。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/c5e4/9620660/5b3de5923cc3/12859_2022_5001_Fig1_HTML.jpg

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