UniProt P0AEG6
P0AEG6
P0AEG6 (UniProt P0AEG6): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0AEG6
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P0AEG6 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2IYJ | Crystal structure of the N-terminal dimer domain of E.coli DsbC | x-ray diffraction | A, B | — | — |
| 2IYJ | Crystal structure of the N-terminal dimer domain of E.COLI dsbc | x-ray diffraction | A, B | — | — |
| P0AEG6 | AlphaFold monomer V2.0 prediction for THIOL:DISULFIDE interchange protein dsbc (P0AEG6) | predicted | A | — | — |
Experiment against prediction
- 2IYJ chain A against the predicted model P0AEG6: TM-score 0.93, RMSD 0.90 Å
- 2IYJ chain A against the predicted model P0AEG6: TM-score 0.93, RMSD 0.90 Å
- 2IYJ chain B against the predicted model P0AEG6: TM-score 0.91, RMSD 1.42 Å
- 2IYJ chain B against the predicted model P0AEG6: TM-score 0.91, RMSD 1.42 Å
Elsewhere
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