Research workbench
AlphaFold monomer V2.0 prediction for 60 kda chaperonin (A5G1G2)
Analyse AlphaFold monomer V2.0 prediction for 60 kda chaperonin (A5G1G2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A5G1G2
- Type
- protein
- Length
- 549 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x567c68955ce1Aa63461C127c6dDE626eDDdf8B9b
- Molecule
- 60 kda chaperonin
- UniProt
- A5G1G2
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 51% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60 kda chaperonin | protein | 549 | 51% helix, 17% strand | A5G1G2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 306 | 0.81 | 0.91 | 42 | empty |
| 2 | 645 | 0.72 | 0.79 | 68 | empty |
| 3 | 86 | 0.38 | 0.76 | 14 | 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 A5G1G2
- Elsewhere: UniProt A5G1G2 · AlphaFold DB A5G1G2
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