Structure analysis

Quadruple space group ambiguity due to rotational and translational non-crystallographic symmetry in human liver fructose-1,6-bisphosphatase

X-ray diffraction
2.2Å resolution
Source organism: Homo sapiens
Assembly composition:
homo tetramer (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1
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Multimeric state: homo tetramer
Accessible surface area: 45946.34 Å2
Buried surface area: 19100.86 Å2
Dissociation area: 2,866.23 Å2
Dissociation energy (ΔGdiss): 37.07 kcal/mol
Dissociation entropy (TΔSdiss): 15.17 kcal/mol
Symmetry number: 4
PDBe Complex ID: PDB-CPX-140663
Assembly 2 (preferred)
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Multimeric state: homo tetramer
Accessible surface area: 46484.83 Å2
Buried surface area: 18634.84 Å2
Dissociation area: 2,782.37 Å2
Dissociation energy (ΔGdiss): 38.32 kcal/mol
Dissociation entropy (TΔSdiss): 15.16 kcal/mol
Symmetry number: 4
PDBe Complex ID: PDB-CPX-140663

Macromolecules

PDBe-KB: UniProt Coverage View: P09467  
133850100150200250300
 
100200300
UniProt
P09467
Chains
Domains
Secondary structure
Flexibility predictions
Early folding residue predictions
Ligand binding sites
Interaction interfaces
Sequence conservation

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