Research workbench
AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase B (A2Q7I0)
Analyse AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase B (A2Q7I0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2Q7I0
- Type
- protein
- Length
- 225 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0A91570a0CF639a9FD80d9C8cB75c7698aaAD8f1
- Molecule
- Probable endo-1,4-beta-xylanase B
- UniProt
- A2Q7I0
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 10% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endo-1,4-beta-xylanase B | protein | 225 | 10% helix, 53% strand | A2Q7I0 |
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 | 218 | 0.55 | 0.78 | 30 | 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 A2Q7I0
- Elsewhere: UniProt A2Q7I0 · AlphaFold DB A2Q7I0
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