Research workbench
AlphaFold monomer V2.0 prediction for probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G06840 (C0LGD7)
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
- C0LGD7
- Type
- protein
- Length
- 953 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G06840
- UniProt
- C0LGD7
- Pockets
- 9 · best druggability 0.66
Structure
1 distinct chain · 30% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable lrr receptor-like SERINE/THREONINE-protein kinase AT1G06840 | protein | 953 | 30% helix, 20% strand | C0LGD7 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 299 | 0.66 | 0.82 | 33 | empty |
| 2 | 437 | 0.64 | 0.77 | 43 | empty |
| 3 | 510 | 0.62 | 0.75 | 54 | empty |
| 4 | 221 | 0.52 | 0.77 | 23 | empty |
| 5 | 122 | 0.41 | 0.75 | 21 | 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 C0LGD7
- Elsewhere: UniProt C0LGD7 · AlphaFold DB C0LGD7
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