Research workbench
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 6 (G4MPQ7)
Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 6 (G4MPQ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- G4MPQ7
- Type
- protein
- Length
- 380 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x280f90Bba42f50710657E36c6D55B46307cf78ED
- Molecule
- Endo-1,4-beta-xylanase 6
- UniProt
- G4MPQ7
- Pockets
- 1 · best druggability 0.31
Structure
1 distinct chain · 32% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase 6 | protein | 380 | 32% helix, 21% strand | G4MPQ7 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 62 | 0.31 | 0.75 | 16 | empty |
Modifications
Observed in the structure: 3 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 G4MPQ7
- Elsewhere: UniProt G4MPQ7 · AlphaFold DB G4MPQ7
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