Assemblies
Assembly Name:
Odorant-binding protein
Multimeric state:
homo dimer
Accessible surface area:
16053.66 Å2
Buried surface area:
5851.5 Å2
Dissociation area:
2,404.17
Å2
Dissociation energy (ΔGdiss):
35.56
kcal/mol
Dissociation entropy (TΔSdiss):
12.95
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-139586
Macromolecules
Chains: A, B
Length: 159 amino acids
Theoretical weight: 18.53 KDa
Source organism: Bos taurus
UniProt:
InterPro:
SCOP: Retinol binding protein-like
Length: 159 amino acids
Theoretical weight: 18.53 KDa
Source organism: Bos taurus
UniProt:
- Canonical: P07435 (Residues: 1-159; Coverage: 100%)
InterPro:
- Calycin
- Lipocalin
- Lipocalin family conserved site
- Lipocalin, OBP-like
- Lipocalin/cytosolic fatty-acid binding domain
SCOP: Retinol binding protein-like