Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein HS_1178 (Q0I3W8)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein HS_1178… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q0I3W8
- Type
- protein
- Length
- 286 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x258CbfE2Ee2C538E3c07358D08791F4284aD813f
- Molecule
- Nucleotide-binding protein HS_1178
- UniProt
- Q0I3W8
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 50% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein HS_1178 | protein | 286 | 50% helix, 18% strand | Q0I3W8 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.49 | 0.76 | 24 | empty |
| 2 | 50 | 0.24 | 0.73 | 14 | 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 Q0I3W8
- Elsewhere: UniProt Q0I3W8 · AlphaFold DB Q0I3W8
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