Structure analysis

Crystal structure of CK2alpha with N-(3-(3-chloro-4-(phenyl)benzylamino)propyl)acetamide bound

X-ray diffraction
2.033Å resolution
Source organism: Homo sapiens
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1
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Multimeric state: monomeric
Accessible surface area: 15588.92 Å2
Buried surface area: 244.51 Å2
Dissociation area: 122.25 Å2
Dissociation energy (ΔGdiss): 2.81 kcal/mol
Dissociation entropy (TΔSdiss): -0.31 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-159383
Assembly 2 (preferred)
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Multimeric state: monomeric
Accessible surface area: 15841.55 Å2
Buried surface area: 715.16 Å2
Dissociation area: 43.38 Å2
Dissociation energy (ΔGdiss): 0.04 kcal/mol
Dissociation entropy (TΔSdiss): -0.35 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-159383

Macromolecules

Chains: A, B
Length: 352 amino acids
Theoretical weight: 41.47 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli BL21(DE3)
UniProt:
  • Canonical: P68400 (Residues: 2-329; Coverage: 84%)
Gene names: CK2A1, CSNK2A1
Pfam: Protein kinase domain
InterPro:
CATH:

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