Research workbench
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G05700 (C0LGD6)
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
- C0LGD6
- Type
- protein
- Length
- 852 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G05700
- UniProt
- C0LGD6
- Pockets
- 5 · best druggability 0.74
Structure
1 distinct chain · 25% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G05700 | protein | 852 | 25% helix, 29% strand | C0LGD6 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1048 | 0.74 | 0.77 | 104 | empty |
| 2 | 301 | 0.68 | 0.83 | 29 | empty |
| 3 | 117 | 0.44 | 0.77 | 22 | empty |
| 4 | 108 | 0.34 | 0.73 | 18 | empty |
| 5 | 75 | 0.33 | 0.75 | 16 | 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 C0LGD6
- Elsewhere: UniProt C0LGD6 · AlphaFold DB C0LGD6
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