MolNFT v1 · #115753 · protein
AlphaFold monomer V2.0 prediction for beta-elicitin cinnamomin (P15569)
P15569: “AlphaFold monomer V2.0 prediction for beta-elicitin cinnamomin (P15569)”. MolNFT v1 #115753 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P15569
- Type
- protein
- Length
- 98 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- UniProt
- P15569
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 98 | — | P15569 |
Compared structures
- 2AIB · beta-cinnamomin in complex with ergosterol · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 2AIB · Beta-cinnamomin in complex with ergosterol · an experimental structure of the same protein · chain A against A, TM-score 0.98
- 2A8F · beta-cinnamomin after sterol removal · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 2A8F · Beta-cinnamomin after sterol removal · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 1LJP · Crystal Structure of beta-Cinnamomin Elicitin · an experimental structure of the same protein · chain A against B, TM-score 0.97
- 1LJP · Crystal structure of beta-cinnamomin elicitin · an experimental structure of the same protein · chain A against B, TM-score 0.97
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 P15569
- Elsewhere: UniProt P15569 · AlphaFold DB P15569
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