Research workbench
AlphaFold monomer V2.0 prediction for UPF0758 protein SSA_1218 (A3CN67)
Analyse AlphaFold monomer V2.0 prediction for UPF0758 protein SSA_1218 (A3CN67) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A3CN67
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- UPF0758 protein SSA_1218
- UniProt
- A3CN67
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0758 protein SSA_1218 | protein | 227 | 48% helix, 17% strand | A3CN67 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.57 | 0.90 | 17 | empty |
| 2 | 127 | 0.41 | 0.74 | 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 A3CN67
- Elsewhere: UniProt A3CN67 · AlphaFold DB A3CN67
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