Research workbench
AlphaFold monomer V2.0 prediction for cecropin-P1 (P14661)
Analyse AlphaFold monomer V2.0 prediction for cecropin-P1 (P14661) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P14661
- Type
- protein
- Length
- 70 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe35916812bf8eD8a10C099573e7bab220EE9feB9
- UniProt
- P14661
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 70 | — | P14661 |
Compared structures
- 7DEH · Solution structure of cecropin P1 in dodecylphosphocholine micelles · an experimental structure of the same protein · chain A against A, TM-score 0.32
- 7DEH · Solution structure of cecropin P1 in dodecylphosphocholine micelles · an experimental structure of the same protein · chain A against A, TM-score 0.32
- 7VOZ · Solution structure of cecropin P1(1-29) in dodecylphosphocholine micelles · an experimental structure of the same protein · chain A against A, TM-score 0.31
- 2N92 · Solution structure of cecropin P1 with LPS · an experimental structure of the same protein · chain A against A, TM-score 0.25
- 2N92 · Solution structure of cecropin P1 with lps · an experimental structure of the same protein · chain A against A, TM-score 0.25
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P14661
- Elsewhere: UniProt P14661 · AlphaFold DB P14661
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