Research workbench
AlphaFold monomer V2.0 prediction for mlo protein homolog 1 (A2YD22)
Analyse AlphaFold monomer V2.0 prediction for mlo protein homolog 1 (A2YD22) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A2YD22
- Type
- protein
- Length
- 540 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Mlo protein homolog 1
- UniProt
- A2YD22
- Pockets
- 6 · best druggability 0.58
Structure
1 distinct chain · 64% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mlo protein homolog 1 | protein | 540 | 64% helix, 1% strand | A2YD22 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 399 | 0.58 | 0.75 | 40 | empty |
| 2 | 228 | 0.54 | 0.78 | 24 | empty |
| 3 | 128 | 0.52 | 0.81 | 18 | empty |
| 4 | 134 | 0.45 | 0.77 | 23 | empty |
| 5 | 79 | 0.35 | 0.76 | 19 | empty |
Modifications
Observed in the structure: 2 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 A2YD22
- Elsewhere: UniProt A2YD22 · AlphaFold DB A2YD22
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