Research workbench
AlphaFold monomer V2.0 prediction for chaperone sura (Q3IFD3)
Analyse AlphaFold monomer V2.0 prediction for chaperone sura (Q3IFD3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q3IFD3
- Type
- protein
- Length
- 431 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Chaperone sura
- UniProt
- Q3IFD3
- Pockets
- 4 · best druggability 0.47
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chaperone sura | protein | 431 | 50% helix, 18% strand | Q3IFD3 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.47 | 0.77 | 26 | empty |
| 2 | 65 | 0.34 | 0.77 | 15 | empty |
| 3 | 73 | 0.30 | 0.74 | 11 | empty |
| 4 | 76 | 0.30 | 0.73 | 12 | 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 Q3IFD3
- Elsewhere: UniProt Q3IFD3 · AlphaFold DB Q3IFD3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.