Structure analysis

Hexameric Form II RuBisCO from Rhodopseudomonas palustris, activated and complexed with sulfate and magnesium

X-ray diffraction
2.38Å resolution
Assemblies composition:
homo hexamer
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1
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Multimeric state: homo hexamer
Accessible surface area: 79847.71 Å2
Buried surface area: 36742.05 Å2
Dissociation area: 3,639.99 Å2
Dissociation energy (ΔGdiss): 1.12 kcal/mol
Dissociation entropy (TΔSdiss): 32.01 kcal/mol
Symmetry number: 6
PDBe Complex ID: PDB-CPX-179932
    Assembly 1
Confidence : 31%
No. subunits : 6
Symmetry : D3
Assembly 2
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Multimeric state: homo dimer
Accessible surface area: 28928.65 Å2
Buried surface area: 10056.24 Å2
Dissociation area: 4,285.29 Å2
Dissociation energy (ΔGdiss): 73.21 kcal/mol
Dissociation entropy (TΔSdiss): 15.41 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-179931
    Assembly 2
Confidence : 98%
No. subunits : 2
Symmetry : C2
3DComplex & QSbio predictionx
No. subunits : 2
Symmetry : C2
Assembly 3 (preferred)
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Multimeric state: homo dimer
Accessible surface area: 29154.15 Å2
Buried surface area: 9939.56 Å2
Dissociation area: 4,319.03 Å2
Dissociation energy (ΔGdiss): 73.45 kcal/mol
Dissociation entropy (TΔSdiss): 15.41 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-179931
    Assembly 3
Confidence : 98%
No. subunits : 2
Symmetry : C2
3DComplex & QSbio predictionx
No. subunits : 2
Symmetry : C2
Assembly 4
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Multimeric state: homo dimer
Accessible surface area: 29044.88 Å2
Buried surface area: 9466.27 Å2
Dissociation area: 4,256.73 Å2
Dissociation energy (ΔGdiss): 65.52 kcal/mol
Dissociation entropy (TΔSdiss): 15.4 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-179931
    Assembly 4
Confidence : 98%
No. subunits : 2
Symmetry : C2
3DComplex & QSbio predictionx
No. subunits : 2
Symmetry : C2

Macromolecules

PDBe-KB: UniProt Coverage View: Q6N0W9  
148150100150200250300350400450
 
200400
UniProt
Q6N0W9
Chains
Domains
Secondary structure
Flexibility predictions
Early folding residue predictions
Ligand binding sites
Interaction interfaces

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