Research workbench
AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase C (B0Y6E0)
Analyse AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase C (B0Y6E0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B0Y6E0
- Type
- protein
- Length
- 316 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBCbF010796f43F87eb3a18895Cb522A7404eFA25
- Molecule
- Probable endo-1,4-beta-xylanase C
- UniProt
- B0Y6E0
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endo-1,4-beta-xylanase C | protein | 316 | 41% helix, 17% strand | B0Y6E0 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.30 | 0.76 | 16 | 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 B0Y6E0
- Elsewhere: UniProt B0Y6E0 · AlphaFold DB B0Y6E0
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