Research workbench
AlphaFold monomer V2.0 prediction for proline-specific permease proy (P0AAE4)
Analyse AlphaFold monomer V2.0 prediction for proline-specific permease proy (P0AAE4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0AAE4
- Type
- protein
- Length
- 457 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Proline-specific permease proy
- UniProt
- P0AAE4
- Pockets
- 6 · best druggability 0.64
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 | P0AAE4 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.64 | 0.81 | 39 | empty |
| 2 | 68 | 0.40 | 0.78 | 13 | empty |
| 3 | 92 | 0.37 | 0.76 | 23 | empty |
| 4 | 76 | 0.35 | 0.75 | 18 | empty |
| 5 | 79 | 0.34 | 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 P0AAE4
- Elsewhere: UniProt P0AAE4 · AlphaFold DB P0AAE4
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