Research workbench
AlphaFold monomer V2.0 prediction for chaperone sura (Q12K61)
Analyse AlphaFold monomer V2.0 prediction for chaperone sura (Q12K61) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q12K61
- Type
- protein
- Length
- 434 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc2d018C3B68758051786C757a4402031fe683775
- Molecule
- Chaperone sura
- UniProt
- Q12K61
- Pockets
- 4 · best druggability 0.69
Structure
1 distinct chain · 50% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 434 | 50% helix, 17% strand | Q12K61 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 666 | 0.69 | 0.77 | 74 | empty |
| 2 | 123 | 0.47 | 0.79 | 26 | empty |
| 3 | 81 | 0.37 | 0.77 | 18 | empty |
| 4 | 50 | 0.33 | 0.77 | 11 | 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 Q12K61
- Elsewhere: UniProt Q12K61 · AlphaFold DB Q12K61
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