Research workbench
AlphaFold monomer V2.0 prediction for nucleoid occlusion protein (A8FJF7)
Analyse AlphaFold monomer V2.0 prediction for nucleoid occlusion protein (A8FJF7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8FJF7
- Type
- protein
- Length
- 291 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xeE8B4A6A73707D0abde1030217eB534b4F77F2c6
- Molecule
- Nucleoid occlusion protein
- UniProt
- A8FJF7
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 53% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid occlusion protein | protein | 291 | 53% helix, 12% strand | A8FJF7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 514 | 0.62 | 0.75 | 40 | empty |
| 2 | 52 | 0.28 | 0.75 | 15 | empty |
| 3 | 51 | 0.28 | 0.75 | 11 | 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 A8FJF7
- Elsewhere: UniProt A8FJF7 · AlphaFold DB A8FJF7
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