Research workbench
AlphaFold monomer V2.0 prediction for putative adenine deaminase PTO1085 (Q6L032)
Analyse AlphaFold monomer V2.0 prediction for putative adenine deaminase PTO1085… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6L032
- Type
- protein
- Length
- 573 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Putative adenine deaminase PTO1085
- UniProt
- Q6L032
- Pockets
- 6 · best druggability 0.71
Structure
1 distinct chain · 29% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative adenine deaminase PTO1085 | protein | 573 | 29% helix, 27% strand | Q6L032 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 318 | 0.71 | 0.84 | 51 | empty |
| 2 | 385 | 0.63 | 0.78 | 39 | empty |
| 3 | 79 | 0.52 | 0.84 | 20 | empty |
| 4 | 88 | 0.37 | 0.76 | 17 | empty |
| 5 | 54 | 0.36 | 0.79 | 14 | 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 Q6L032
- Elsewhere: UniProt Q6L032 · AlphaFold DB Q6L032
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