Research workbench
AlphaFold monomer V2.0 prediction for foldase protein prsa 1 (P60811)
Analyse AlphaFold monomer V2.0 prediction for foldase protein prsa 1 (P60811) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P60811
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8fc4ca810591ce0EaEF0163be7f54B6179705eFE
- Molecule
- Foldase protein prsa 1
- UniProt
- P60811
- Pockets
- 4 · best druggability 0.40
Structure
1 distinct chain · 42% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Foldase protein prsa 1 | protein | 351 | 42% helix, 11% strand | P60811 |
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 | 122 | 0.40 | 0.75 | 20 | empty |
| 2 | 95 | 0.32 | 0.72 | 16 | empty |
| 3 | 91 | 0.32 | 0.73 | 17 | empty |
| 4 | 66 | 0.29 | 0.74 | 15 | 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 P60811
- Elsewhere: UniProt P60811 · AlphaFold DB P60811
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