Research workbench
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G51860 (C0LGG4)
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
- C0LGG4
- Type
- protein
- Length
- 890 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBeB220F0B5b0C48F46B5DDd3E3b071BC0827f8D6
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G51860
- UniProt
- C0LGG4
- Pockets
- 10 · best druggability 0.70
Structure
1 distinct chain · 26% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G51860 | protein | 890 | 26% helix, 26% strand | C0LGG4 |
Pockets
10 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 381 | 0.70 | 0.83 | 52 | empty |
| 2 | 316 | 0.68 | 0.82 | 29 | empty |
| 3 | 398 | 0.61 | 0.77 | 36 | empty |
| 4 | 281 | 0.55 | 0.76 | 26 | empty |
| 5 | 301 | 0.54 | 0.75 | 41 | 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 C0LGG4
- Elsewhere: UniProt C0LGG4 · AlphaFold DB C0LGG4
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