Research workbench
AlphaFold monomer V2.0 prediction for chaperone sura (Q493R5)
Analyse AlphaFold monomer V2.0 prediction for chaperone sura (Q493R5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q493R5
- Type
- protein
- Length
- 425 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0AACa73f331d590962E9c98677F8a4D4244A70A1
- Molecule
- Chaperone sura
- UniProt
- Q493R5
- Pockets
- 4 · best druggability 0.81
Structure
1 distinct chain · 51% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 425 | 51% helix, 21% strand | Q493R5 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 570 | 0.81 | 0.86 | 53 | empty |
| 2 | 763 | 0.71 | 0.77 | 62 | empty |
| 3 | 140 | 0.47 | 0.77 | 21 | empty |
| 4 | 68 | 0.35 | 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 Q493R5
- Elsewhere: UniProt Q493R5 · AlphaFold DB Q493R5
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