Research workbench
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (P49942)
Analyse AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (P49942) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P49942
- Type
- protein
- Length
- 376 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Endo-1,4-beta-xylanase a
- UniProt
- P49942
- Pockets
- 4 · best druggability 0.60
Structure
1 distinct chain · 37% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase a | protein | 376 | 37% helix, 16% strand | P49942 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.60 | 0.84 | 33 | empty |
| 2 | 183 | 0.50 | 0.77 | 31 | empty |
| 3 | 50 | 0.36 | 0.80 | 17 | empty |
| 4 | 51 | 0.30 | 0.76 | 13 | 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 P49942
- Elsewhere: UniProt P49942 · AlphaFold DB P49942
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.