Research workbench
AlphaFold monomer V2.0 prediction for 60 kda chaperonin 1 (A9GB11)
Analyse AlphaFold monomer V2.0 prediction for 60 kda chaperonin 1 (A9GB11) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9GB11
- Type
- protein
- Length
- 562 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x87dF0a0F837fB48431e1E24dE4e437FC0A6743Aa
- Molecule
- 60 kda chaperonin 1
- UniProt
- A9GB11
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 50% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60 kda chaperonin 1 | protein | 562 | 50% helix, 16% strand | A9GB11 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 998 | 0.81 | 0.82 | 99 | empty |
| 2 | 133 | 0.40 | 0.74 | 19 | empty |
| 3 | 57 | 0.33 | 0.77 | 16 | 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 A9GB11
- Elsewhere: UniProt A9GB11 · AlphaFold DB A9GB11
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