Rapid and Accurate Protein Structure Database Search Using Inverse Folding Model and Contrastive Learning
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Abstract
Protein structure database search has become increasingly challenging due to the growing number of experimental and computational structures. We introduce mTM-align2, a novel two-step approach for rapid and accurate protein structure database search. In the first step, protein structures are first transformed into embeddings using a pretrained inverse folding model (ESM-IF) and 3D Zernike polynomials. The ESM-IF embeddings are further optimized through a contrastive learning network, which is trained on ∼7 million structure pairs. Structures with similar embeddings are returned on the fly in this step. The second step employs a rapid structure alignment program to refine top candidates, ensuring high precision and producing high-quality alignments. Extensive benchmarks reveal that mTM-align2 performs competitively compared to other leading methods, completing monomeric structure search in seconds with over 90% precision for the top 10 hits. The t-SNE visualization of the mTM-align2 embeddings for thousands of structures demonstrates that our embeddings are structurally informed, capturing the global structural features. A web server for mTM-align2 is accessible at https://yanglab.qd.sdu.edu.cn/mTM-align/.
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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 · see citing works
Evolutionary-scale prediction of atomic level protein structure with a language model
Lin, Z., Akin, H., Rao, R., Hie, B., Zhu, Z., Lu, W., Smetanin, N., Verkuil, R., Kabeli, O., Shmueli, Y., et al. (2022) · doi:10.1101/2022.07.20.500902 · Cited by 5,523 · see citing works
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- Authors
- Lyu, Q., Wei, H., Chen, S., Peng, Z., & Yang, J.
- Affiliations
- Shandong University (CN)
- Tianjin Medical University (CN)
- Corresponding author
- Peng, Zhenling
- Yang, Jianyi
- Venue
- Journal of Chemical Information and Modeling
- Publisher
- American Chemical Society (ACS)
- Published
- 2025-11-26
- Volume
- 65
- Issue
- 24
- Pages
- 13465-13477
- ISSN
- 1549-9596 (ISSN-L)
- 1549-960X
- OpenAlex
- W4416717573
- Cited by
- 1
- References
- 2
- Citations by year
- 2026: 1
- FWCI
- 0.30
- Type
- journal article
- Language
- en
- Open access
- green
- doi.org
- Licence
- Locations
- Journal of Chemical Information and Modeling (publishedVersion)
- bioRxiv (Cold Spring Harbor Laboratory) (acceptedVersion, cc-by-nc-nd)
- PubMed (publishedVersion)
- Funders
- National Key Research and Development Program of China (2023YFF1204003)
- Fundamental Research Funds for the Central Universities
- National Natural Science Foundation of China (32430063, T2222012, T2225007)
- Natural Science Foundation of Shandong Province (ZR2023QF156)
- Topics
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Protein Structure and Dynamics
- Physical Sciences › Materials Science › Materials Chemistry › Enzyme Structure and Function
- Physical Sciences › Computer Science › Computational Theory and Mathematics › Computational Drug Discovery Methods
- Keywords
- protein structure database search, contrastive learning, structural alignment, monomeric protein structure, web server
- MeSH terms
- Machine Learning, Models, Molecular, Protein Conformation, Proteins, Time Factors, Protein Folding, Databases, Protein
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