Research workbench
AlphaFold monomer V2.0 prediction for POLY(3-hydroxyoctanoate) depolymerase (Q51718)
Analyse AlphaFold monomer V2.0 prediction for POLY(3-hydroxyoctanoate) depolymerase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q51718
- Type
- protein
- Length
- 278 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- POLY(3-hydroxyoctanoate) depolymerase
- UniProt
- Q51718
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 29% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | POLY(3-hydroxyoctanoate) depolymerase | protein | 278 | 29% helix, 24% strand | Q51718 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 76 | 0.61 | 0.89 | 25 | empty |
Modifications
Observed in the structure: 2 disulfide (disulfide).
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 Q51718
- Elsewhere: UniProt Q51718 · AlphaFold DB Q51718
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