Assemblies
Multimeric state:
homo dimer
Accessible surface area:
14494.35 Å2
Buried surface area:
1058.42 Å2
Dissociation area:
529.21
Å2
Dissociation energy (ΔGdiss):
-5.46
kcal/mol
Dissociation entropy (TΔSdiss):
11.82
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-169507
Multimeric state:
homo dimer
Accessible surface area:
14713.48 Å2
Buried surface area:
1051.96 Å2
Dissociation area:
525.98
Å2
Dissociation energy (ΔGdiss):
-7.06
kcal/mol
Dissociation entropy (TΔSdiss):
11.82
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-169507
Multimeric state:
homo dimer
Accessible surface area:
14508.66 Å2
Buried surface area:
958.33 Å2
Dissociation area:
479.17
Å2
Dissociation energy (ΔGdiss):
-5.4
kcal/mol
Dissociation entropy (TΔSdiss):
11.79
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-169507
Multimeric state:
homo dimer
Accessible surface area:
14348.47 Å2
Buried surface area:
1081.23 Å2
Dissociation area:
540.62
Å2
Dissociation energy (ΔGdiss):
-5.82
kcal/mol
Dissociation entropy (TΔSdiss):
11.8
kcal/mol
Symmetry number:
2
PDBe Complex ID:
PDB-CPX-169507
Macromolecules
Chains: A, B, C, D, E, F, G, H
Length: 162 amino acids
Theoretical weight: 18.3 KDa
Source organism: Rangifer tarandus
UniProt:
InterPro:
SCOP: Retinol binding protein-like
Length: 162 amino acids
Theoretical weight: 18.3 KDa
Source organism: Rangifer tarandus
UniProt:
- Canonical: Q00P86 (Residues: 19-180; Coverage: 100%)
InterPro:
- Calycin
- Lipocalin
- Beta-lactoglobulin
- Lipocalin family conserved site
- Lipocalin/cytosolic fatty-acid binding domain
SCOP: Retinol binding protein-like