Assemblies
Assembly Name:
Bile acid receptor and Nuclear receptor coactivator 1
Multimeric state:
hetero dimer
Accessible surface area:
11392.83 Å2
Buried surface area:
1268.26 Å2
Dissociation area:
496.89
Å2
Dissociation energy (ΔGdiss):
3.87
kcal/mol
Dissociation entropy (TΔSdiss):
7.25
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-172398
Macromolecules
Chain: A
Length: 229 amino acids
Theoretical weight: 26.8 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli BL21(DE3)
UniProt:
Pfam: Ligand-binding domain of nuclear hormone receptor
InterPro:
Length: 229 amino acids
Theoretical weight: 26.8 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli BL21(DE3)
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
Chain: B
Length: 11 amino acids
Theoretical weight: 1.42 KDa
Source organism: Homo sapiens
Expression system: Not provided
UniProt:
Length: 11 amino acids
Theoretical weight: 1.42 KDa
Source organism: Homo sapiens
Expression system: Not provided
UniProt:
- Canonical: Q15788 (Residues: 745-755; Coverage: 1%)