Research workbench
AlphaFold monomer V2.0 prediction for endo-1,6-beta-D-glucanase (Q7M4T0)
Analyse AlphaFold monomer V2.0 prediction for endo-1,6-beta-D-glucanase (Q7M4T0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7M4T0
- Type
- protein
- Length
- 480 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x731d8ea2236F13759e0bE3C1C2bA23586AF10363
- Molecule
- Endo-1,6-beta-D-glucanase
- UniProt
- Q7M4T0
- Pockets
- 3 · best druggability 0.47
Structure
1 distinct chain · 26% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,6-beta-D-glucanase | protein | 480 | 26% helix, 27% strand | Q7M4T0 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 146 | 0.47 | 0.77 | 20 | empty |
| 2 | 57 | 0.38 | 0.80 | 18 | empty |
| 3 | 78 | 0.33 | 0.75 | 16 | 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 Q7M4T0
- Elsewhere: UniProt Q7M4T0 · AlphaFold DB Q7M4T0
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