Research workbench
AlphaFold monomer V2.0 prediction for putative lipoprotein SCO4650 (P41108)
Analyse AlphaFold monomer V2.0 prediction for putative lipoprotein SCO4650 (P41108) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P41108
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x654cA99FE690E45Cc9f7BFCF270BAaB0901241CB
- Molecule
- Putative lipoprotein SCO4650
- UniProt
- P41108
- Pockets
- 1 · best druggability 0.68
Structure
1 distinct chain · 23% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative lipoprotein SCO4650 | protein | 285 | 23% helix, 33% strand | P41108 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 547 | 0.68 | 0.78 | 57 | 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 P41108
- Elsewhere: UniProt P41108 · AlphaFold DB P41108
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