Research workbench
AlphaFold monomer V2.0 prediction for proline-specific permease proy (P0AAE2)
Analyse AlphaFold monomer V2.0 prediction for proline-specific permease proy (P0AAE2) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AAE2
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Proline-specific permease proy
- UniProt
- P0AAE2
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proline-specific permease proy | protein | 457 | 79% helix, 0% strand | P0AAE2 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 325 | 0.65 | 0.80 | 39 | empty |
| 2 | 163 | 0.44 | 0.75 | 35 | empty |
| 3 | 55 | 0.33 | 0.76 | 13 | empty |
| 4 | 68 | 0.32 | 0.75 | 15 | empty |
| 5 | 62 | 0.30 | 0.74 | 17 | 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 P0AAE2
- Elsewhere: UniProt P0AAE2 · AlphaFold DB P0AAE2
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