Research workbench
AlphaFold monomer V2.0 prediction for toxin higb-2 (Q9KMA6)
Analyse AlphaFold monomer V2.0 prediction for toxin higb-2 (Q9KMA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9KMA6
- Type
- protein
- Length
- 110 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x24c1edb3DD9C691e235aB9D784325EA74d43a870
- UniProt
- Q9KMA6
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 110 | — | Q9KMA6 |
Compared structures
- 5JA8 · Crystal structure of the HigB2 toxin in complex with Nb2 · an experimental structure of the same protein · chain A against E, TM-score 0.88
- 5JA8 · Crystal structure of the HIGB2 toxin in complex with NB2 · an experimental structure of the same protein · chain A against E, TM-score 0.88
- 5JA9 · Crystal structure of the HigB2 toxin in complex with Nb6 · an experimental structure of the same protein · chain A against C, TM-score 0.87
- 5JA9 · Crystal structure of the HIGB2 toxin in complex with NB6 · an experimental structure of the same protein · chain A against C, TM-score 0.87
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 Q9KMA6
- Elsewhere: UniProt Q9KMA6 · AlphaFold DB Q9KMA6
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