Research workbench
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase S20 (A8TGA1)
Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase S20 (A8TGA1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A8TGA1
- Type
- protein
- Length
- 335 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1845261721C30faB0573FB733392972cFfDf9A53
- Molecule
- Endo-1,4-beta-xylanase S20
- UniProt
- A8TGA1
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 5% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase S20 | protein | 335 | 5% helix, 41% strand | A8TGA1 |
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 | 144 | 0.45 | 0.76 | 20 | empty |
| 2 | 51 | 0.35 | 0.79 | 14 | empty |
| 3 | 58 | 0.26 | 0.73 | 16 | empty |
Modifications
Observed in the structure: 4 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 A8TGA1
- Elsewhere: UniProt A8TGA1 · AlphaFold DB A8TGA1
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