Structure analysis

Crystal structure of the complex formed by Wolbachia cytoplasmic incompatibility factors CinA and CinB with Mn2+ from wPip

X-ray diffraction
2.476Å resolution
Assembly composition:
hetero dimer (preferred)
Entry contents: 2 distinct polypeptide molecules

Assemblies

Assembly 1 (preferred)
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Multimeric state: hetero dimer
Accessible surface area: 43341.06 Å2
Buried surface area: 5143.25 Å2
Dissociation area: 2,508.5 Å2
Dissociation energy (ΔGdiss): 3.7 kcal/mol
Dissociation entropy (TΔSdiss): 14.96 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-241542
Assembly 2
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Multimeric state: hetero dimer
Accessible surface area: 44150.34 Å2
Buried surface area: 5179.21 Å2
Dissociation area: 2,526.5 Å2
Dissociation energy (ΔGdiss): 1.21 kcal/mol
Dissociation entropy (TΔSdiss): 14.96 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-241542

Macromolecules

Chains: A, C
Length: 740 amino acids
Theoretical weight: 84.33 KDa
Source organism: Wolbachia endosymbiont of Culex quinquefasciatus Pel
Expression system: Escherichia coli

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Chains: B, D
Length: 453 amino acids
Theoretical weight: 52.6 KDa
Source organism: Wolbachia endosymbiont of Culex quinquefasciatus Pel
Expression system: Escherichia coli

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