Structure analysis

Rat Liver L-Serine Dehydratase Apo Enzyme

X-ray diffraction
2.8Å resolution
Source organism: Rattus norvegicus
Assemblies composition:
monomeric (preferred)
homo dimer
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1 (preferred)
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Multimeric state: monomeric
Accessible surface area: 14046.7 Å2
Buried surface area: 0.0 Å2
Dissociation area: 0 Å2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-140618
Assembly 2
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Multimeric state: monomeric
Accessible surface area: 14041.69 Å2
Buried surface area: 0.0 Å2
Dissociation area: 0 Å2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-140618
Assembly 3
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Multimeric state: monomeric
Accessible surface area: 14065.39 Å2
Buried surface area: 0.0 Å2
Dissociation area: 0 Å2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-140618
Assembly 4
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Multimeric state: monomeric
Accessible surface area: 14043.48 Å2
Buried surface area: 0.0 Å2
Dissociation area: 0 Å2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-140618
Assembly 5
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Multimeric state: monomeric
Accessible surface area: 14044.18 Å2
Buried surface area: 0.0 Å2
Dissociation area: 0 Å2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-140618
Assembly 6
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Multimeric state: monomeric
Accessible surface area: 14054.83 Å2
Buried surface area: 0.0 Å2
Dissociation area: 0 Å2
Dissociation energy (ΔGdiss): 0 kcal/mol
Dissociation entropy (TΔSdiss): 0 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-140618
Assembly 7
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Multimeric state: homo dimer
Accessible surface area: 23360.22 Å2
Buried surface area: 4728.17 Å2
Dissociation area: 2,364.08 Å2
Dissociation energy (ΔGdiss): 24.15 kcal/mol
Dissociation entropy (TΔSdiss): 13.81 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-140619
Assembly 8
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Multimeric state: homo dimer
Accessible surface area: 23387.44 Å2
Buried surface area: 4721.44 Å2
Dissociation area: 2,360.72 Å2
Dissociation energy (ΔGdiss): 23.49 kcal/mol
Dissociation entropy (TΔSdiss): 13.81 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-140619
Assembly 9
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Multimeric state: homo dimer
Accessible surface area: 23407.14 Å2
Buried surface area: 4691.87 Å2
Dissociation area: 2,345.94 Å2
Dissociation energy (ΔGdiss): 23.21 kcal/mol
Dissociation entropy (TΔSdiss): 13.8 kcal/mol
Symmetry number: 2
PDBe Complex ID: PDB-CPX-140619

Macromolecules

Chains: A, B, C, D, E, F
Length: 327 amino acids
Theoretical weight: 34.51 KDa
Source organism: Rattus norvegicus
Expression system: Escherichia coli
UniProt:
  • Canonical: P09367 (Residues: 1-363; Coverage: 90%)
  • Best match: P09367-2 (Residues: 1-327)
Gene name: Sds
Pfam: Pyridoxal-phosphate dependent enzyme
InterPro:
CATH: Rossmann fold
SCOP: Tryptophan synthase beta subunit-like PLP-dependent enzymes

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