Structure analysis

Crystal structure of Bovine Serum Albumin

X-ray diffraction
2.7Å resolution
Source organism: Bos taurus
Assembly composition:
monomeric (preferred)
Entry contents: 1 distinct polypeptide molecule

Assemblies

Assembly 1
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Multimeric state: monomeric
Accessible surface area: 27029.48 Å2
Buried surface area: 258.11 Å2
Dissociation area: 41.35 Å2
Dissociation energy (ΔGdiss): 8.81 kcal/mol
Dissociation entropy (TΔSdiss): 0.05 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-136190
Assembly 2 (preferred)
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Multimeric state: monomeric
Accessible surface area: 27273.02 Å2
Buried surface area: 337.66 Å2
Dissociation area: 39.97 Å2
Dissociation energy (ΔGdiss): 0.07 kcal/mol
Dissociation entropy (TΔSdiss): -0.36 kcal/mol
Symmetry number: 1
PDBe Complex ID: PDB-CPX-136190

Macromolecules

Chains: A, B
Length: 583 amino acids
Theoretical weight: 66.56 KDa
Source organism: Bos taurus
UniProt:
  • Canonical: P02769 (Residues: 25-607; Coverage: 99%)
Gene name: ALB
Pfam: Serum albumin family
InterPro:
CATH: Serum Albumin; Chain A, Domain 1

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