Pathogenicity Prediction of Single Amino Acid Variants With Machine Learning Model Based on Protein Structural Energies

Tzu Hsuan Wu, Peng Chan Lin, Hsin Hung Chou, Meng Ru Shen, Sun Yuan Hsieh

研究成果: Article同行評審

3 引文 斯高帕斯(Scopus)

摘要

The most popular tools for predicting pathogenicity of single amino acid variants (SAVs) were developed based on sequence-based techniques. SAVs may change protein structure and function. In the context of van der Waals force and disulfide bridge calculations, no method directly predicts the impact of mutations on the energies of the protein structure. Here, we combined machine learning methods and energy scores of protein structures calculated by Rosetta Energy Function 2015 to predict SAV pathogenicity. The accuracy level of our model (0.76) is higher than that of six prediction tools. Further analyses revealed that the differential reference energies, attractive energies, and solvation of polar atoms between wildtype and mutant side-chains played essential roles in distinguishing benign from pathogenic variants. These features indicated the physicochemical properties of amino acids, which were observed in 3D structures instead of sequences. We added 16 features to Rhapsody (the prediction tool we used for our data set) and consequently improved its performance. The results indicated that these energy scores were more appropriate and more detailed representations of the pathogenicity of SAVs.

原文English
頁(從 - 到)606-615
頁數10
期刊IEEE/ACM Transactions on Computational Biology and Bioinformatics
20
發行號1
DOIs
出版狀態Published - 2023 1月 1

All Science Journal Classification (ASJC) codes

  • 生物技術
  • 遺傳學
  • 應用數學

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