Research workbench
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 1 (P0CT48)
Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase 1 (P0CT48) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CT48
- Type
- protein
- Length
- 233 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B52824A4D328C948b0b9091b60434807b691D00
- Molecule
- Endo-1,4-beta-xylanase 1
- UniProt
- P0CT48
- Pockets
- 1 · best druggability 0.55
Structure
1 distinct chain · 11% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase 1 | protein | 233 | 11% helix, 49% strand | P0CT48 |
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 | 252 | 0.55 | 0.77 | 36 | 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 P0CT48
- Elsewhere: UniProt P0CT48 · AlphaFold DB P0CT48
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