8XYS
De novo designed protein GPX4-1
Summary for 8XYS
Entry DOI | 10.2210/pdb8xys/pdb |
Descriptor | De novo designed GPX4-1 (2 entities in total) |
Functional Keywords | de novo protein |
Biological source | synthetic construct |
Total number of polymer chains | 4 |
Total formula weight | 80672.84 |
Authors | |
Primary citation | Liu, J.,Guo, Z.,You, H.,Zhang, C.,Lai, L. All-Atom Protein Sequence Design Based on Geometric Deep Learning. Angew.Chem.Int.Ed.Engl., :e202411461-e202411461, 2024 Cited by PubMed Abstract: Designing sequences for specific protein backbones is a key step in creating new functional proteins. Here, we introduce GeoSeqBuilder, a deep learning framework that integrates protein sequence generation with side chain conformation prediction to produce the complete all-atom structures for designed sequences. GeoSeqBuilder uses spatial geometric features from protein backbones and explicitly includes three-body interactions of neighboring residues. GeoSeqBuilder achieves native residue type recovery rate of 51.6%, comparable to ProteinMPNN and other leading methods, while accurately predicting side chain conformations. We first used GeoSeqBuilder to design sequences for thioredoxin and a hallucinated three-helical bundle protein. All the 15 tested sequences expressed as soluble monomeric proteins with high thermal stability, and the 2 high-resolution crystal structures solved closely match the designed models. The generated protein sequences exhibit low similarity (minimum 23%) to the original sequences, with significantly altered hydrophobic cores. We further redesigned the hydrophobic core of glutathione peroxidase 4, and 3 of the 5 designs showed improved enzyme activity. Although further testing is needed, the high experimental success rate in our testing demonstrates that GeoSeqBuilder is a powerful tool for designing novel sequences for predefined protein structures with atomic details. GeoSeqBuilder is available at https://github.com/PKUliujl/GeoSeqBuilder. PubMed: 39295564DOI: 10.1002/anie.202411461 PDB entries with the same primary citation |
Experimental method | X-RAY DIFFRACTION (2.2 Å) |
Structure validation
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