Assemblies
Assembly Name:
Albumin
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 Name:
Albumin
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:
Pfam: Serum albumin family
InterPro:
Length: 583 amino acids
Theoretical weight: 66.56 KDa
Source organism: Bos taurus
UniProt:
- Canonical:
P02769 (Residues: 25-607; Coverage: 99%)
Pfam: Serum albumin family
InterPro:
- ALB/AFP/VDB
- Serum albumin, N-terminal
- Serum albumin/Alpha-fetoprotein/Afamin
- Serum albumin-like
- Serum albumin, conserved site