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AlphaFold monomer V2.0 prediction for probable inactive receptor kinase AT1G27190 (O04567)

Analyse AlphaFold monomer V2.0 prediction for probable inactive receptor kinase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
O04567
Type
protein
Length
601 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
Molecule
Probable inactive receptor kinase AT1G27190
UniProt
O04567
Pockets
4 · best druggability 0.69

Structure

1 distinct chain · 37% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProbable inactive receptor kinase AT1G27190protein60137% helix, 16% strandO04567

Pockets

4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16140.690.7874empty
2800.410.7815empty
3640.300.7515empty
4520.250.7320empty

Modifications

Observed in the structure: 4 disulfide (disulfide).

Compared structures

  • 6G3W · Crystal structure of the BIR3 - SERK2 complex from arabidopsis thaliana. · an experimental structure of the same protein · chain A against B, TM-score 0.31
  • 6G3W · Crystal structure of the BIR3 - SERK2 complex from Arabidopsis thaliana. · an experimental structure of the same protein · chain A against B, TM-score 0.31
  • 6FG8 · Crystal structure of the BIR3 - SERK1 complex from arabidopsis thaliana. · an experimental structure of the same protein · chain A against B, TM-score 0.31
  • 6FG8 · Crystal structure of the BIR3 - SERK1 complex from Arabidopsis thaliana. · an experimental structure of the same protein · chain A against B, TM-score 0.31

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