Research workbench
AlphaFold monomer V2.0 prediction for protein XP55 (P06109)
Analyse AlphaFold monomer V2.0 prediction for protein XP55 (P06109) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P06109
- Type
- protein
- Length
- 542 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x05AE9FA8dE2A69C3b73cE5754D771B45C078eBf2
- Molecule
- Protein XP55
- UniProt
- P06109
- Pockets
- 2 · best druggability 0.86
Structure
1 distinct chain · 27% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein XP55 | protein | 542 | 27% helix, 21% strand | P06109 |
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 | 1029 | 0.86 | 0.87 | 117 | empty |
| 2 | 189 | 0.47 | 0.75 | 34 | 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 P06109
- Elsewhere: UniProt P06109 · AlphaFold DB P06109
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