UniProt P96621
P96621
P96621 (UniProt P96621): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P96621
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P96621 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4ME7 | Crystal structure of Bacillus subtilis toxin MazF in complex with cognate antitoxin MazE | x-ray diffraction | E, F | — | — |
| 4ME7 | Crystal structure of bacillus subtilis toxin mazf in complex with cognate antitoxin maze | x-ray diffraction | E, F | — | — |
| P96621 | AlphaFold monomer V2.0 prediction for antitoxin endoai (P96621) | predicted | A | — | — |
Experiment against prediction
- 4ME7 chain E against the predicted model P96621: TM-score 0.84, RMSD 1.61 Å
- 4ME7 chain E against the predicted model P96621: TM-score 0.84, RMSD 1.61 Å
- 4ME7 chain F against the predicted model P96621: TM-score 0.82, RMSD 1.68 Å
- 4ME7 chain F against the predicted model P96621: TM-score 0.82, RMSD 1.68 Å
Elsewhere
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