Research workbench
AlphaFold monomer V2.0 prediction for nucleoid-associated protein VSAL_I1059 (B6EIV0)
Analyse AlphaFold monomer V2.0 prediction for nucleoid-associated protein VSAL_I1059… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6EIV0
- Type
- protein
- Length
- 338 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Nucleoid-associated protein VSAL_I1059
- UniProt
- B6EIV0
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 41% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleoid-associated protein VSAL_I1059 | protein | 338 | 41% helix, 28% strand | B6EIV0 |
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 | 265 | 0.52 | 0.75 | 35 | empty |
| 2 | 84 | 0.37 | 0.76 | 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 B6EIV0
- Elsewhere: UniProt B6EIV0 · AlphaFold DB B6EIV0
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