Research workbench
AlphaFold monomer V2.0 prediction for keratin-associated protein 4-4 (Q9BYR3)
Analyse AlphaFold monomer V2.0 prediction for keratin-associated protein 4-4 (Q9BYR3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9BYR3
- Type
- protein
- Length
- 166 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Keratin-associated protein 4-4
- UniProt
- Q9BYR3
- Pockets
- 2 · best druggability 0.44
Structure
1 distinct chain · 17% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Keratin-associated protein 4-4 | protein | 166 | 17% helix, 0% strand | Q9BYR3 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 138 | 0.44 | 0.76 | 18 | empty |
| 2 | 79 | 0.34 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 Q9BYR3
- Elsewhere: UniProt Q9BYR3 · AlphaFold DB Q9BYR3
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