Assemblies
Assembly Name:
Bile acid receptor and Nuclear receptor coactivator 1
Multimeric state:
hetero dimer
Accessible surface area:
12262.67 Å2
Buried surface area:
1141.04 Å2
Dissociation area:
570.52
Å2
Dissociation energy (ΔGdiss):
2.45
kcal/mol
Dissociation entropy (TΔSdiss):
7.56
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-172398
Assembly Name:
Bile acid receptor and Nuclear receptor coactivator 1
Multimeric state:
hetero dimer
Accessible surface area:
12173.2 Å2
Buried surface area:
1068.11 Å2
Dissociation area:
534.05
Å2
Dissociation energy (ΔGdiss):
2.14
kcal/mol
Dissociation entropy (TΔSdiss):
7.36
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-172398
Macromolecules
Chains: A, C
Length: 233 amino acids
Theoretical weight: 27.1 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
Pfam: Ligand-binding domain of nuclear hormone receptor
InterPro:
Length: 233 amino acids
Theoretical weight: 27.1 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
- Canonical:
Q96RI1 (Residues: 258-486; Coverage: 47%)
Pfam: Ligand-binding domain of nuclear hormone receptor
InterPro:
- Nuclear hormone receptor-like domain superfamily
- Bile acid receptor, ligand binding domain
- Nuclear hormone receptor, ligand-binding domain
- Thyroid hormone receptor
- Nuclear hormone receptor
Chains: B, D
Length: 14 amino acids
Theoretical weight: 1.79 KDa
Source organism: Homo sapiens
Expression system: Not provided
UniProt:
Length: 14 amino acids
Theoretical weight: 1.79 KDa
Source organism: Homo sapiens
Expression system: Not provided
UniProt:
- Canonical: Q15788 (Residues: 744-757; Coverage: 1%)
