Research workbench
AlphaFold monomer V2.0 prediction for 33 kda chaperonin (Q3AC32)
Analyse AlphaFold monomer V2.0 prediction for 33 kda chaperonin (Q3AC32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3AC32
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x53A7A971DEAEFbFd4AF82cFEeF12CD9621402D37
- Molecule
- 33 kda chaperonin
- UniProt
- Q3AC32
- Pockets
- 1 · best druggability 0.44
Structure
1 distinct chain · 33% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 33 kda chaperonin | protein | 286 | 33% helix, 31% strand | Q3AC32 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.44 | 0.74 | 30 | empty |
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 Q3AC32
- Elsewhere: UniProt Q3AC32 · AlphaFold DB Q3AC32
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