UniProt P14661
Cecropin-P1 (P14661)
Cecropin-P1 (UniProt P14661): 4 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P14661
- Protein
- Cecropin-P1
- Experimental structures
- 4
- Predicted models
- 1
Structures
5 records of P14661 in the MolNFT archive: 4 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2N92 | Solution structure of cecropin P1 with LPS | solution nmr | A | — | — |
| 2N92 | Solution structure of cecropin P1 with lps | solution nmr | A | — | — |
| 7DEH | Solution structure of cecropin P1 in dodecylphosphocholine micelles | solution nmr | A | — | — |
| 7DEH | Solution structure of cecropin P1 in dodecylphosphocholine micelles | solution nmr | A | — | — |
| P14661 | AlphaFold monomer V2.0 prediction for cecropin-P1 (P14661) | predicted | A | — | — |
Experiment against prediction
- 7DEH chain A against the predicted model P14661: TM-score 0.53, RMSD 2.22 Å
- 7DEH chain A against the predicted model P14661: TM-score 0.53, RMSD 2.22 Å
- 2N92 chain A against the predicted model P14661: TM-score 0.43, RMSD 2.54 Å
- 2N92 chain A against the predicted model P14661: TM-score 0.43, RMSD 2.54 Å
Elsewhere
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