Research workbench
AlphaFold monomer V2.0 prediction for chaperone sura (Q1QZ33)
Analyse AlphaFold monomer V2.0 prediction for chaperone sura (Q1QZ33) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1QZ33
- Type
- protein
- Length
- 435 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5404301550D726C7DCcB033FA4a78ff680cA7deD
- Molecule
- Chaperone sura
- UniProt
- Q1QZ33
- Pockets
- 4 · best druggability 0.73
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 435 | 47% helix, 18% strand | Q1QZ33 |
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 | 697 | 0.73 | 0.79 | 73 | empty |
| 2 | 127 | 0.44 | 0.77 | 19 | empty |
| 3 | 147 | 0.39 | 0.73 | 22 | empty |
| 4 | 56 | 0.29 | 0.75 | 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 Q1QZ33
- Elsewhere: UniProt Q1QZ33 · AlphaFold DB Q1QZ33
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.