Research workbench
AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (B1IY83)
Analyse AlphaFold monomer V2.0 prediction for nucleoid-associated protein yejk (B1IY83) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B1IY83
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78490a109Cb9CB41e44307c4DA6e92eD2f2cEa94
- Molecule
- Nucleoid-associated protein yejk
- UniProt
- B1IY83
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 40% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein yejk | protein | 335 | 40% helix, 28% strand | B1IY83 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 258 | 0.49 | 0.74 | 28 | empty |
| 2 | 85 | 0.42 | 0.78 | 17 | empty |
| 3 | 57 | 0.29 | 0.75 | 18 | empty |
| 4 | 58 | 0.28 | 0.74 | 13 | 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 B1IY83
- Elsewhere: UniProt B1IY83 · AlphaFold DB B1IY83
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