Research workbench
AlphaFold monomer V2.0 prediction for chaperone sura (P0ABZ8)
Analyse AlphaFold monomer V2.0 prediction for chaperone sura (P0ABZ8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0ABZ8
- Type
- protein
- Length
- 428 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeDe6FdB486740aA776Ade3705F18bEa30887dA64
- Molecule
- Chaperone sura
- UniProt
- P0ABZ8
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 50% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 428 | 50% helix, 19% strand | P0ABZ8 |
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 | 1066 | 0.76 | 0.78 | 98 | empty |
| 2 | 221 | 0.52 | 0.77 | 30 | empty |
| 3 | 53 | 0.32 | 0.76 | 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 P0ABZ8
- Elsewhere: UniProt P0ABZ8 · AlphaFold DB P0ABZ8
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