UniProt P84111
Brevinin-1BYa (P84111)
Brevinin-1BYa (UniProt P84111): 14 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P84111
- Protein
- Brevinin-1BYa
- Experimental structures
- 14
- Predicted models
- 1
Structures
15 records of P84111 in the MolNFT archive: 14 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6G4I | The solution NMR structure of brevinin-1BYa in 33% trifluoroethanol | solution nmr | A | — | — |
| 6G4I | The solution NMR structure of brevinin-1BYA in 33% trifluoroethanol | solution nmr | A | — | — |
| 6G4K | The solution NMR structure of brevinin-1BYa in sodium dodecyl sulphate micelles | solution nmr | A | — | — |
| 6G4K | The solution NMR structure of brevinin-1BYA in sodium dodecyl sulphate micelles | solution nmr | A | — | — |
| 6G4U | The solution NMR structure of brevinin-1BYa in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 6G4U | The solution NMR structure of brevinin-1BYA in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 6G4V | The solution NMR structure of [C18S,C24S]brevinin-1BYa in 33% trifluoroethanol | solution nmr | A | — | — |
| 6G4V | The solution NMR structure of [C18S,C24S]BREVININ-1BYA in 33% trifluoroethanol | solution nmr | A | — | — |
| 6G4X | The solution NMR structure of [C18S,C24S]brevinin-1BYa in sodium dodecyl sulphate micelles | solution nmr | A | — | — |
| 6G4X | The solution NMR structure of [C18S,C24S]BREVININ-1BYA in sodium dodecyl sulphate micelles | solution nmr | A | — | — |
| 6R95 | The solution NMR structure of cis-dicarba-brevinin-1BYa in 33% trifluoroethanol | solution nmr | A | — | — |
| 6R95 | The solution NMR structure of cis-dicarba-brevinin-1BYA in 33% trifluoroethanol | solution nmr | A | — | — |
| 6R96 | The solution NMR structure of cis-dicarba-brevinin-1BYa in sodium dodecyl sulphate micelles | solution nmr | A | — | — |
| 6R96 | The solution NMR structure of cis-dicarba-brevinin-1BYA in sodium dodecyl sulphate micelles | solution nmr | A | — | — |
| P84111 | AlphaFold monomer V2.0 prediction for brevinin-1BYA (P84111) | predicted | A | — | — |
Experiment against prediction
- 6G4U chain A against the predicted model P84111: TM-score 0.45, RMSD 1.94 Å
- 6G4U chain A against the predicted model P84111: TM-score 0.45, RMSD 1.94 Å
- 6G4V chain A against the predicted model P84111: TM-score 0.41, RMSD 1.96 Å
- 6G4V chain A against the predicted model P84111: TM-score 0.41, RMSD 1.96 Å
- 6G4K chain A against the predicted model P84111: TM-score 0.39, RMSD 1.52 Å
- 6G4K chain A against the predicted model P84111: TM-score 0.39, RMSD 1.52 Å
- 6G4X chain A against the predicted model P84111: TM-score 0.38, RMSD 1.42 Å
- 6G4X chain A against the predicted model P84111: TM-score 0.38, RMSD 1.42 Å
- 6G4I chain A against the predicted model P84111: TM-score 0.38, RMSD 1.58 Å
- 6G4I chain A against the predicted model P84111: TM-score 0.38, RMSD 1.58 Å
Elsewhere
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