Research workbench
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G51820 (C0LGG3)
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
- C0LGG3
- Type
- protein
- Length
- 885 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G51820
- UniProt
- C0LGG3
- Pockets
- 7 · best druggability 0.69
Structure
1 distinct chain · 24% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G51820 | protein | 885 | 24% helix, 26% strand | C0LGG3 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 294 | 0.69 | 0.83 | 28 | empty |
| 2 | 585 | 0.67 | 0.77 | 65 | empty |
| 3 | 243 | 0.61 | 0.81 | 43 | empty |
| 4 | 302 | 0.59 | 0.77 | 37 | empty |
| 5 | 142 | 0.51 | 0.79 | 23 | empty |
Modifications
Observed in the structure: 4 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 C0LGG3
- Elsewhere: UniProt C0LGG3 · AlphaFold DB C0LGG3
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