5unj

Structure of Human Liver Receptor Homolog 1 in complex with PGC1a and RJW100

Method: X-RAY DIFFRACTION Dmax: 58.1 Å Quality: GOOD

1. Protein Identity and Related Structures Protein Identity & Related Structures

Nuclear receptor subfamily 5 group A member 2

Homo sapiens

UniProt O00482

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 299–541 Fragment:unp residues 299-541 Peroxisome proliferator-activated gamma coactivator 1-alpha × 1 RJW (1R,3aR,6aR)-5-hexyl-4-phenyl-3a-(1-phenylethenyl)-1,2,3,3a,6,6a-hexahydropentalen-1-ol × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;298 K;0.05M Sodium acetate, pH 4.6; PEG4000 14%, glycerol 15-21% Resolution 1.96 Å R-free 0.227

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

26 other PDB entries and 38 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NR5A2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 3–245; UniProt 299–541

The page prioritizes protein identity, the current assembly, associated components, oligomeric state and cross-PDB links. Chain mapping and sequence ranges are retained as data evidence. Internal IDs, import timestamps and assembly operation expressions are maintenance fields and are not shown here.

SAXS scattering curve SAXS Profile

SAXS profile for 5unj

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 5unj
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2. Structure Basics 2. Structure Basics

Entry ID entry_id5unj
Deposition date deposition_date2017-01-31
Structure title titleStructure of Human Liver Receptor Homolog 1 in complex with PGC1a and RJW100
Keywords keywordsNuclear receptor, agonist, coregulator, NUCLEAR PROTEIN; NUCLEAR PROTEIN
Experimental Method methodX-RAY DIFFRACTION

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier19.04
Radius of gyration Rg (electron density) rg_electron17.61
Forward intensity I(0) i012110300.00
Molecular weight molecular_weight27565.0 kDa
Excluded volume excluded_volume35220 ų
Envelope volume envelope_volume39642 ų
Hydration-shell volume shell_volume18631 ų
Envelope diameter envelope_diameter58.5
Shell Rg shell_rg24.03
Envelope Rg envelope_rg17.83
Shape Rg shape_rg17.60
Total Rg total_rg18.69
Total atoms total_atoms3910
Residues n_residues236
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax58.1
Rg (real space) rg_real18.90
Rg uncertainty (real space) rg_real_error0.31
I(0) (real space) i0_real1.2110e+07
I(0) uncertainty (real space) i0_real_error1.5710e+05
Rg (reciprocal space) rg_reciprocal18.92
I(0) (reciprocal space) i0_reciprocal12110000.0000
Solution quality estimate total_estimate0.8982
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary25.0
Skewness Skewness skewness0.124
Kurtosis Kurtosis kurtosis-0.411
Angular range angular_range— – 0.4200 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2655000.0000
Real-space data points n_real_points73
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.905; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.986; Smooth: 0.971

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id5unjA00
Class class1 — Mainly Alpha
Architecture architecture10 — Orthogonal Bundle
Topology topology565 — Retinoid X Receptor
Homologous superfamily homologous superfamily10 — Retinoid X Receptor

8. Citations (1)

9. Files and Curves (10)