DeepUMQA: Ultrafast Shape Recognition-based Protein Model Quality Assessment using Deep Learning
Open accessPreprint — published as 10.1093/bioinformatics/btac056 · Paper page
Abstract
Motivation: Protein model quality assessment is a key component of protein structure prediction. In recent research, the voxelization feature was used to characterize the local structural information of residues, but it may be insufficient for describing residue-level topological information. Design features that can further reflect residue-level topology when combined with deep learning methods are therefore crucial to improve the performance of model quality assessment. Results: We developed a deep-learning method, DeepUMQA, based on Ultrafast Shape Recognition (USR) for the residue-level single-model quality assessment. In the framework of the deep residual neural network, the residue-level USR feature was introduced to describe the topological relationship between the residue and overall structure by calculating the first moment of a set of residue distance sets and then combined with 1D, 2D, and voxelization features to assess the quality of the model. Experimental results on test datasets of CASP13, CASP14, and CAMEO show that USR could complement the voxelization feature to comprehensively characterize residue structure information and significantly improve the model assessment accuracy. DeepUMQA outperformed the state-of-the-art single-model quality assessment methods, including ProQ2, ProQ3, ProQ3D, Ornate, VoroMQA, and DeepAccNet. Availability: The source code and executable are freely available at https://github.com/iobio-zjut/DeepUMQA . Contact: zgj@zjut.edu.cn
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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
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Physical-aware model accuracy estimation for protein complex using deep learning method
Wang, H., Sun, M., Xie, L., Liu, D., & Zhang, G. (2025) · Computational and Structural Biotechnology Journal · doi:10.1016/j.csbj.2025.01.017 · Cited by 5 · see citing works
“On average, the evaluation accuracy of core residues is 24.79 %, 29.33 % higher than that of surface and interface residues, respectively (Table S4).”
InfluentialSelf-citation
- Authors
- Guo, S.-S., Liu, J., Zhou, X.-G., & Zhang, G.-J.
- Affiliations
- Zhejiang University of Technology (CN)
- Venue
- Bioinformatics
- Publisher
- openRxiv
- Published
- 2021-10-03
- Volume
- 38
- Issue
- 7
- Pages
- 1895-1903
- ISSN
- 1367-4803 (ISSN-L)
- OpenAlex
- W4210598838
- Cited by
- 53
- References
- 1
- Citations by year
- 2026: 4 · 2025: 15 · 2024: 12 · 2023: 17 · 2022: 4
- FWCI
- 3.92
- Type
- journal article
- Language
- en
- Open access
- bronze
- doi.org
- Locations
- Bioinformatics (publishedVersion)
- bioRxiv (Cold Spring Harbor Laboratory) (acceptedVersion, cc-by-nc-nd)
- PubMed (publishedVersion)
- Funders
- National Natural Science Foundation of China (61773346, LZ20F030002, 62173304, 2019YFE0126100)
- Ministry of Science and Technology of the People's Republic of China
- National Key Research and Development Program of China (2019YFE0126100)
- Natural Science Foundation of Zhejiang Province (LZ20F030002, 2019YFE0126100)
- Topics
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Protein Structure and Dynamics
- Physical Sciences › Materials Science › Materials Chemistry › Enzyme Structure and Function
- Life Sciences › Biochemistry, Genetics and Molecular Biology › Molecular Biology › Machine Learning in Bioinformatics
- Keywords
- deep residual neural network, protein structure prediction, CASP13, CASP14
- MeSH terms
- Deep Learning, Proteins, Neural Networks, Computer, Computational Biology
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