Research workbench
AlphaFold monomer V2.0 prediction for nucleoid occlusion protein (B7HGE1)
Analyse AlphaFold monomer V2.0 prediction for nucleoid occlusion protein (B7HGE1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7HGE1
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x64B78f4257919581cCE801d619C8253245b97Bc8
- Molecule
- Nucleoid occlusion protein
- UniProt
- B7HGE1
- Pockets
- 2 · best druggability 0.47
Structure
1 distinct chain · 48% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid occlusion protein | protein | 290 | 48% helix, 13% strand | B7HGE1 |
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 | 178 | 0.47 | 0.76 | 28 | empty |
| 2 | 67 | 0.31 | 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 B7HGE1
- Elsewhere: UniProt B7HGE1 · AlphaFold DB B7HGE1
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