Research workbench
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT5G63710 (Q8W4S5)
Analyse AlphaFold monomer V2.0 prediction for probable lrr receptor-like… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8W4S5
- Type
- protein
- Length
- 614 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT5G63710
- UniProt
- Q8W4S5
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 39% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT5G63710 | protein | 614 | 39% helix, 15% strand | Q8W4S5 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 379 | 0.70 | 0.82 | 41 | empty |
| 2 | 478 | 0.62 | 0.76 | 49 | empty |
| 3 | 181 | 0.46 | 0.75 | 20 | empty |
| 4 | 113 | 0.40 | 0.75 | 17 | empty |
| 5 | 96 | 0.36 | 0.74 | 24 | 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 Q8W4S5
- Elsewhere: UniProt Q8W4S5 · AlphaFold DB Q8W4S5
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