Research workbench
AlphaFold monomer V2.0 prediction for nucleoid occlusion protein (B7IST1)
Analyse AlphaFold monomer V2.0 prediction for nucleoid occlusion protein (B7IST1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7IST1
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22DeA0165442d1707E30933D5954EFC9Ee6e5849
- Molecule
- Nucleoid occlusion protein
- UniProt
- B7IST1
- Pockets
- 2 · best druggability 0.56
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 | B7IST1 |
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 | 313 | 0.56 | 0.75 | 40 | empty |
| 2 | 54 | 0.29 | 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 B7IST1
- Elsewhere: UniProt B7IST1 · AlphaFold DB B7IST1
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