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AlphaFold monomer V2.0 prediction for 1,4-alpha-glucan branching enzyme glgb (Q2IYX0)
Analyse AlphaFold monomer V2.0 prediction for 1,4-alpha-glucan branching enzyme glgb… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2IYX0
- Type
- protein
- Length
- 716 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x28fdd3B14dbA8880a8e7963Eb017057f4385ECCC
- Molecule
- 1,4-alpha-glucan branching enzyme glgb
- UniProt
- Q2IYX0
- Pockets
- 6 · best druggability 0.56
Structure
1 distinct chain · 28% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 1,4-alpha-glucan branching enzyme glgb | protein | 716 | 28% helix, 27% strand | Q2IYX0 |
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 | 119 | 0.56 | 0.83 | 25 | empty |
| 2 | 141 | 0.42 | 0.75 | 24 | empty |
| 3 | 75 | 0.41 | 0.80 | 16 | empty |
| 4 | 68 | 0.30 | 0.74 | 17 | empty |
| 5 | 70 | 0.30 | 0.73 | 21 | 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 Q2IYX0
- Elsewhere: UniProt Q2IYX0 · AlphaFold DB Q2IYX0
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