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Crystal structure of the P1 domain of CHEA3 in complex with CHEY6 from R. sphaeroides

Analyse Crystal structure of the P1 domain of CHEA3 in complex with CHEY6 from R.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3KYJ
Type
protein
Length
258 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative histidine protein kinase; CHEY6 protein
UniProt
Q8KLS0, Q8KLS1
Ligands
NA
Pockets
2 · best druggability 0.57

Structure

x-ray diffraction · 2 distinct chains · 61% helix, 11% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative histidine protein kinaseprotein12984% helix, 0% strandQ8KLS0
BCHEY6 proteinprotein12938% helix, 22% strandQ8KLS1

Ligands and binding sites

  • NA · Sodium ion · metal · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11160.570.8428empty
2630.540.8717empty

Interfaces

1 interface between chains.

  • A–B · 561 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

  • 3KYJ · Crystal structure of the P1 domain of CheA3 in complex with CheY6 from R. sphaeroides · the same entry in another collection · chain A against A, TM-score 1.00

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