Research workbench
AlphaFold monomer V2.0 prediction for xylose isomerase (B7M3I8)
Analyse AlphaFold monomer V2.0 prediction for xylose isomerase (B7M3I8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B7M3I8
- Type
- protein
- Length
- 440 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeF036C04BE8b62aF43C82A9ec62223aAa892154
- Molecule
- Xylose isomerase
- UniProt
- B7M3I8
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 48% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylose isomerase | protein | 440 | 48% helix, 12% strand | B7M3I8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 438 | 0.62 | 0.76 | 43 | empty |
| 2 | 101 | 0.36 | 0.74 | 19 | empty |
| 3 | 69 | 0.34 | 0.77 | 23 | 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 B7M3I8
- Elsewhere: UniProt B7M3I8 · AlphaFold DB B7M3I8
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