Research workbench
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 1 (A6YAP7)
Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 1 (A6YAP7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A6YAP7
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6e687cC6e263D2A00FeB863E3480af514fBBF1Bd
- Molecule
- Endo-1,4-beta-xylanase 1
- UniProt
- A6YAP7
- Pockets
- 1 · best druggability 0.56
Structure
1 distinct chain · 4% helix, 56% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase 1 | protein | 234 | 4% helix, 56% strand | A6YAP7 |
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 | 214 | 0.56 | 0.79 | 32 | empty |
Modifications
Observed in the structure: 1 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 A6YAP7
- Elsewhere: UniProt A6YAP7 · AlphaFold DB A6YAP7
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