Structure analysis

S-enantioselective imine reductase from Mycobacterium smegmatis

X-ray diffraction
1.55Å resolution
Assembly composition:
homo dimer (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1
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Multimeric state: homo dimer
Accessible surface area: 19855.35 Å2
Buried surface area: 12575.8 Å2
Dissociation area: 4,545.35 Å2
Dissociation energy (ΔGdiss): 88.51 kcal/mol
Dissociation entropy (TΔSdiss): 14.57 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-106478
Assembly 2
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Multimeric state: homo dimer
Accessible surface area: 19536.57 Å2
Buried surface area: 12540.85 Å2
Dissociation area: 4,563.85 Å2
Dissociation energy (ΔGdiss): 88.54 kcal/mol
Dissociation entropy (TΔSdiss): 14.56 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-106478
Assembly 3 (preferred)
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Multimeric state: homo dimer
Accessible surface area: 19599.54 Å2
Buried surface area: 13420.63 Å2
Dissociation area: 4,649.88 Å2
Dissociation energy (ΔGdiss): 81.06 kcal/mol
Dissociation entropy (TΔSdiss): 14.59 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-106478

Macromolecules

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