Research workbench
AlphaFold monomer V2.0 prediction for 60 kda chaperonin (B7IFA6)
Analyse AlphaFold monomer V2.0 prediction for 60 kda chaperonin (B7IFA6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7IFA6
- Type
- protein
- Length
- 539 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB93Fe2eFA4192A156339845A2c441375da46c92A
- Molecule
- 60 kda chaperonin
- UniProt
- B7IFA6
- Pockets
- 5 · best druggability 0.78
Structure
1 distinct chain · 54% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 60 kda chaperonin | protein | 539 | 54% helix, 18% strand | B7IFA6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 410 | 0.78 | 0.87 | 59 | empty |
| 2 | 686 | 0.71 | 0.78 | 64 | empty |
| 3 | 87 | 0.32 | 0.73 | 14 | empty |
| 4 | 59 | 0.28 | 0.74 | 15 | empty |
| 5 | 56 | 0.27 | 0.73 | 15 | 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 B7IFA6
- Elsewhere: UniProt B7IFA6 · AlphaFold DB B7IFA6
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