Assemblies
Assembly Name:
Bile acid receptor and Nuclear receptor coactivator 1
Multimeric state:
hetero dimer
Accessible surface area:
11263.87 Å2
Buried surface area:
860.14 Å2
Dissociation area:
430.07
Å2
Dissociation energy (ΔGdiss):
3.68
kcal/mol
Dissociation entropy (TΔSdiss):
7.21
kcal/mol
Symmetry number:
1
PDBe Complex ID:
PDB-CPX-172398
Macromolecules
Chain: A
Length: 235 amino acids
Theoretical weight: 27.51 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
Pfam: Ligand-binding domain of nuclear hormone receptor
InterPro:
SCOP: Nuclear receptor ligand-binding domain
Length: 235 amino acids
Theoretical weight: 27.51 KDa
Source organism: Homo sapiens
Expression system: Escherichia coli
UniProt:
- Canonical: Q96RI1 (Residues: 252-486; Coverage: 48%)
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
- Nuclear hormone receptor
SCOP: Nuclear receptor ligand-binding domain
Chain: B
Length: 21 amino acids
Theoretical weight: 2.65 KDa
Source organism: Homo sapiens
Expression system: Not provided
UniProt:
Length: 21 amino acids
Theoretical weight: 2.65 KDa
Source organism: Homo sapiens
Expression system: Not provided
UniProt:
- Canonical: Q15788 (Residues: 741-761; Coverage: 2%)