Research workbench
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 4 (G4NA54)
Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 4 (G4NA54) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- G4NA54
- Type
- protein
- Length
- 231 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Endo-1,4-beta-xylanase 4
- UniProt
- G4NA54
- Pockets
- 1 · best druggability 0.54
Structure
1 distinct chain · 10% helix, 55% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase 4 | protein | 231 | 10% helix, 55% strand | G4NA54 |
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 | 213 | 0.54 | 0.78 | 28 | 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 G4NA54
- Elsewhere: UniProt G4NA54 · AlphaFold DB G4NA54
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