MolNFT v1 · #47579 · protein
AlphaFold monomer V2.0 prediction for pesticidal crystal protein CRY10AA (P09662)
P09662: “AlphaFold monomer V2.0 prediction for pesticidal crystal protein CRY10AA (P09662)”. MolNFT v1 #47579 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P09662
- Type
- protein
- Length
- 675 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- UniProt
- P09662
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 675 | — | P09662 |
Compared structures
- 8T3N · Solution NMR structure of synthetic peptide AMPCry10Aa_5 rational designed from Cry10Aa… · an experimental structure of the same protein · chain A against A, TM-score 0.03
- 8T3H · Solution NMR structure alpha-helix 3 of Cry10Aa protein · an experimental structure of the same protein · chain A against A, TM-score 0.03
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 P09662
- Elsewhere: UniProt P09662 · AlphaFold DB P09662
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