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Enhanced prediction of protein functional identity through the integration of sequence and structural features
Open accessPreprint — published as 10.1016/j.csbj.2024.11.028 · Paper page
Abstract
Although over 300 million protein sequences are registered in a reference sequence database, only 0.2% have experimentally determined functions. This suggests that many valuable proteins, potentially catalyzing novel enzymatic reactions, remain undiscovered among the vast number of function-unknown proteins. In this study, we developed a method to predict whether two proteins catalyze the same enzymatic reaction by analyzing sequence and structural similarities, utilizing structural models predicted by AlphaFold2. We performed pocket detection and domain decomposition for each structural model. The similarity between protein pairs was assessed using features such as full-length sequence similarity, domain structural similarity, and pocket similarity. We developed several models using conventional machine learning algorithms and found that the LightGBM-based model outperformed the models. Our method also surpassed existing approaches, including those based solely on full-length sequence similarity and state-of-the-art deep learning models. Feature importance analysis revealed that domain sequence identity, calculated through structural alignment, had the greatest influence on the prediction. Therefore, our findings demonstrate that integrating sequence and structural information improves the accuracy of protein function prediction.
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Highly accurate protein structure prediction with AlphaFold
Jumper, J., Evans, R., Pritzel, A., Green, T., Figurnov, M., Ronneberger, O., Tunyasuvunakool, K., Bates, R., Žídek, A., Potapenko, A., et al. (2021) · Nature · doi:10.1038/s41586-021-03819-2 · Cited by 43,764
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Research works printed but not linked: 37
- 2023, Engineering enzymes for environmental sustainability, Angew Chem Weinheim Bergstr Ger, 135, e202309305
- 2022, Green chemistry, biocatalysis, and the chemical industry of the future, ChemSusChem, 15, e202102628, 10.1002/cssc.202102628 · DOI
- 2020, Machine learning techniques for protein function prediction, Proteins, 88, 397, 10.1002/prot.25832 · DOI
- 2024, Fast and accurate protein structure search with Foldseek, Nat Biotechnol, 42, 243, 10.1038/s41587-023-01773-0 · DOI · Paper page
- 10.1006/jmbi.1990.9999 · DOI · Paper page
- 10.1093/NAR/GKAB1061 · DOI · Paper page
- 2023, A comprehensive survey of deep learning techniques in protein function prediction, IEEE/ACM Trans Comput Biol Bioinform, 20, 2291, 10.1109/TCBB.2023.3247634 · DOI
- 10.1093/bioinformatics/btx624 · DOI · Paper page
- 10.1073/pnas.1821905116 · DOI
- 10.1093/bioinformatics/btx680 · DOI
- 10.7554/eLife.80942 · DOI
- 2022, Using deep learning to annotate the protein universe, Nat Biotechnol, 40, 932, 10.1038/s41587-021-01179-w · DOI · Paper page
- 10.1126/science.ade2574 · DOI · Paper page
- 10.48550/ARXIV.2403.05314 · DOI
- 10.1038/s41467-021-23303-9 · DOI
- 10.48550/ARXIV.2203.06125 · DOI
- Zhang Z , Xu M , Lozano A, Chenthamarakshan V, Das P, Tang J. Enhancing protein language model with structure-based encoder and pretraining. ICLR 2023–Machine. 2023. Available: https://openreview.net/pdf?id=AAML7ivghpY.
- 2021, Deep learning for mining protein data, Brief Bioinform, 22, 194, 10.1093/bib/bbz156 · DOI
- Gupta P , Gasse M , Khalil EB , Kumar MP , Lodi A , Bengio Y. Hybrid models for learning to branch. Adv Neural Inf Process Syst. 2020;abs./2006.15212. Available: https://proceedings.neurips.cc/paper/2020/hash/d1e946f4e67db4b362ad23818a6fb78a-Abstract.html.
- 10.1002/prot.22639 · DOI
- 10.1002/prot.21283 · DOI
- 2019, Detection of cave pockets in large molecules: Spaces into which internal probes can enter, but external probes from outside cannot, Biophys Physicobiol, 16, 391, 10.2142/biophysico.16.0_391 · DOI
- 10.3390/biom13060906 · DOI
- Clauset A , Newman MEJ , Moore C . Finding community structure in very large networks. Phys Rev E Stat Nonlin Soft Matter Phys. 2004;70: 066111. · DOI · Paper page
- 10.1038/nmeth.2340 · DOI · Paper page
- 10.1093/nar/gki524 · DOI · Paper page
- 10.1529/biophysj.104.045385 · DOI
- Gavrilev D , Amangeldiuly N, Ivanov S, Burnaev E. High performance of gradient boosting in binding affinity prediction. arXiv preprint arXiv:2205.07023. 2022. Available: http://arxiv.org/abs/2205.07023. · arXiv
- Ke G , Meng Q , Finley T , Wang T , Chen W , Ma W , et al. LightGBM: A highly efficient gradient boosting decision tree. Adv Neural Inf Process Syst. 2017: 3146–3154.
- Akiba T , Sano S , Yanase T , Ohta T , Koyama M. Optuna: A next-generation hyperparameter optimization framework. In: Proceedings of the 25th ACM SIGKDD International Conference on Knowledge Discovery & Data Mining. New York, NY, USA: Association for Computing Machinery. 2019. pp. 2623–2631. · DOI
- 10.1038/s41467-023-37896-w · DOI
- 10.1073/pnas.2016239118 · DOI · Paper page
- Vaswani A , Shazeer N , Parmar N , Uszkoreit J , Jones L , Gomez AN , et al. Attention is all you need. Advances in neural information processing systems. Adv Neural Inf Process Syst. 2017;30.
- 10.1093/bioinformatics/btu739 · DOI · Paper page
- Polikar R. Ensemble learning. In: Zhang C, Ma Y, editors. Ensemble Machine Learning: Methods and Applications. New York, NY: Springer. 2012. pp. 1–34. · DOI
- Lundberg SM , Lee S-I . A unified approach to interpreting model predictions. Adv Neural Inf Process Syst. 2017;30. Available: https://proceedings.neurips.cc/paper/2017/hash/8a20a8621978632d76c43dfd28b67767-Abstract.html.
- 10.1093/NAR/GKAA913 · DOI · Paper page
Metadata
- Authors
- Fujita, S., & Terada, T.
- Affiliations
- The University of Tokyo (JP)
- Corresponding author
- Terada, Tohru
- Venue
- Computational and Structural Biotechnology Journal
- Publisher
- openRxiv
- Published
- 2024-10-02
- Volume
- 23
- Pages
- 4124-4130
- ISSN
- 2001-0370 (ISSN-L)
- PMC
- PMC11609699
- OpenAlex
- W4404387678
- Cited by
- 13
- References
- 1
- Citations by year
- 2026: 6 · 2025: 7
- FWCI
- 1.76
- Type
- journal article
- Language
- en
- Open access
- gold
- doi.org
- Licence
- Locations
- Computational and Structural Biotechnology Journal (publishedVersion, cc-by-nc-nd)
- bioRxiv (Cold Spring Harbor Laboratory) (acceptedVersion, cc-by-nc-nd)
- PubMed Central (publishedVersion, cc-by-nc-nd)
- PubMed (publishedVersion)
- DOAJ (DOAJ: Directory of Open Access Journals) (submittedVersion, cc-by-sa)
- Funders
- Japan Agency for Medical Research and Development (JP24ama121027)
- Japan Society for the Promotion of Science (22H05126, JP22H05126, JP24ama121027)
- Topics
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Machine Learning in Bioinformatics
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Protein Structure and Dynamics
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Structural Biology › Enzyme Structure and Function
- Keywords
- protein function prediction, enzyme function prediction, sequence-structure integration, domain decomposition, structural alignment, LightGBM, feature importance analysis
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