Research workbench
AlphaFold monomer V2.0 prediction for outer surface 22 kda lipoprotein (B7J1T8)
Analyse AlphaFold monomer V2.0 prediction for outer surface 22 kda lipoprotein (B7J1T8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7J1T8
- Type
- protein
- Length
- 194 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbD6cf980ad8408d7f6AFc9af4F12d42b6F64d623
- Molecule
- Outer surface 22 kda lipoprotein
- UniProt
- B7J1T8
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 32% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Outer surface 22 kda lipoprotein | protein | 194 | 32% helix, 26% strand | B7J1T8 |
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 | 279 | 0.53 | 0.75 | 27 | empty |
| 2 | 60 | 0.30 | 0.75 | 16 | 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 B7J1T8
- Elsewhere: UniProt B7J1T8 · AlphaFold DB B7J1T8
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