Research workbench
AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase F1 (B8NER4)
Analyse AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase F1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B8NER4
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
- Molecule
- Probable endo-1,4-beta-xylanase F1
- UniProt
- B8NER4
- Pockets
- 2 · best druggability 0.31
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endo-1,4-beta-xylanase F1 | protein | 332 | 39% helix, 17% strand | B8NER4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.31 | 0.76 | 13 | empty |
| 2 | 56 | 0.31 | 0.76 | 14 | 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 B8NER4
- Elsewhere: UniProt B8NER4 · AlphaFold DB B8NER4
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