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CRYSTAL STRUCTURE ANALYSIS OF N-CARBAMoYL-D-AMINO-ACID AMIDOHYDROLASE

X-ray diffraction
1.95Å resolution
PDB entry 1fo6 coloured by chain, front view.
PDB entry 1fo6 coloured by chain, side view.
PDB entry 1fo6 coloured by chain, top view.
Source organism: Agrobacterium tumefaciens
Assembly composition:
homo tetramer (preferred)
Entry contents: 1 distinct polypeptide molecule

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Assemblies

Assembly 1 (preferred)
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Assembly Name: N-carbamoyl-D-amino acid hydrolase
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Multimeric state: homo tetramer
Accessible surface area: 38007.42 Å2
Buried surface area: 14116.21 Å2
Dissociation area: 280.4 Å2
Dissociation energy (ΔGdiss): -0.1 kcal/mol
Dissociation entropy (TΔSdiss): 3.34 kcal/mol
Symmetry number: 4
PDBe Complex ID: PDB-CPX-175013

Macromolecules

N-carbamoyl-D-amino acid hydrolase
Chains: A, B, C, D
Length: 304 amino acids
Theoretical weight: 34.21 KDa
Source organism: Agrobacterium tumefaciens
Expression system: Escherichia coli
UniProt:
  • Canonical: Q44185 (Residues: 1-304; Coverage: 100%)
Pfam: Carbon-nitrogen hydrolase
InterPro:
CATH: Carbon-nitrogen hydrolase
SCOP: Carbamilase
N-carbamoyl-D-amino acid hydrolase in PDB entry 1fo6, assembly 1, front view.
N-carbamoyl-D-amino acid hydrolase in PDB entry 1fo6, assembly 1, side view.
N-carbamoyl-D-amino acid hydrolase in PDB entry 1fo6, assembly 1, top view.
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