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Published on: May 29, 2025
AggrescanAI: Prediction of Aggregation-Prone Regions Using Contextualized Embeddings
Alvaro M Navarro1, Santiago Palacios2, Thierry Galmarini2
1Fundación Instituto Leloir/IIBBA - CONICET, Buenos Aires, Argentina; Instituto Tecnológico de Buenos Aires (ITBA), Buenos Aires, Argentina.
AggrescanAI, a new deep learning tool, predicts protein aggregation propensity from sequence alone. This advances understanding of neurodegenerative diseases and protein engineering by identifying aggregation-prone regions (APRs).
Area of Science:
- Biochemistry and Molecular Biology
- Computational Biology and Bioinformatics
- Neuroscience
Background:
- Protein aggregation is implicated in neurodegenerative diseases.
- Aggregation-prone regions (APRs) drive protein aggregation.
- Predicting APRs is crucial for protein engineering and disease research.
Purpose of the Study:
- To develop a novel deep learning tool, AggrescanAI, for predicting residue-level protein aggregation propensity.
- To leverage protein language models for sequence-based aggregation prediction without structural data.
- To provide an accessible and open-source tool for researchers.
Main Methods:
- Utilized ProtT5 protein language model for contextual embeddings.
- Trained the deep learning model on experimentally validated APRs and expanded datasets.
- Evaluated model performance using cross-validation and an external benchmark.
- Assessed the model's ability to predict aggregation shifts caused by mutations.
Main Results:
- AggrescanAI accurately predicts residue-level aggregation propensity directly from protein sequences.
- The tool outperforms existing state-of-the-art aggregation predictors.
- AggrescanAI successfully captures aggregation changes induced by pathogenic mutations.
- A user-friendly Google Colab notebook is available for accessibility.
Conclusions:
- AggrescanAI represents a significant advancement in sequence-based protein aggregation prediction.
- The tool enhances capabilities in neurodegenerative disease research and protein engineering.
- Deep learning and protein language models offer powerful approaches for predicting protein behavior.
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