Structure analysis

Structure function studies of R. palustris RubisCO (K192C mutant; CABP-bound)

X-ray diffraction
2.3Å resolution
Source organism: Rhodopseudomonas palustris
Assembly composition:
homo hexamer (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
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Multimeric state: homo hexamer
Accessible surface area: 77067.85 Å2
Buried surface area: 38009.8 Å2
Dissociation area: 3,633.72 Å2
Dissociation energy (ΔGdiss): -9.23 kcal/mol
Dissociation entropy (TΔSdiss): 32.16 kcal/mol
Symmetry number: 6
PDBe Complex ID: PDB-CPX-179932
Assembly 2
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Multimeric state: homo hexamer
Accessible surface area: 77075.49 Å2
Buried surface area: 37904.79 Å2
Dissociation area: 3,615.25 Å2
Dissociation energy (ΔGdiss): -8.48 kcal/mol
Dissociation entropy (TΔSdiss): 32.16 kcal/mol
Symmetry number: 6
PDBe Complex ID: PDB-CPX-179932

Macromolecules

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