9kng

Crystal structure of human ERRg LBD in complex with 4034496

Method: X-RAY DIFFRACTION Dmax: 59.0 Å Quality: GOOD

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

Estrogen-related receptor gamma

Homo sapiens

UniProt P62508

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain A; UniProt 229–458 Not recorded Nuclear receptor-interacting protein 1 × 2 (P48552) A1EGD 6-methyl-1,3-benzothiazole-2,4-diamine × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;30%(w/v) PEG 5000 MME, 0.1M Tris 8.0, 0.2M lithium sulfate Resolution 1.50 Å R-free 0.234

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.

35 other PDB entries and 45 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ERR3_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 22–251; UniProt 229–458

Nuclear receptor-interacting protein 1

Homo sapiens

UniProt P48552

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 × 4 PDB declaration: tetrameric(4) Consistent with protein copy count Chain C; UniProt 376–390 Not recorded Estrogen-related receptor gamma × 2 (P62508) A1EGD 6-methyl-1,3-benzothiazole-2,4-diamine × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;30%(w/v) PEG 5000 MME, 0.1M Tris 8.0, 0.2M lithium sulfate Resolution 1.50 Å R-free 0.234

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.

15 other PDB entries and 29 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name NRIP1_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain C; PDBConstruct 1–15; UniProt 376–390

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 9kng

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9kng
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9kng
Deposition date deposition_date2024-11-18
Structure title titleCrystal structure of human ERRg LBD in complex with 4034496
Keywords keywordsEsRRG, LBD, nuclear receptor, complex structure, TRANSCRIPTION; TRANSCRIPTION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier18.73
Radius of gyration Rg (electron density) rg_electron17.75
Forward intensity I(0) i022755600.00
Molecular weight molecular_weight24658.0 kDa
Excluded volume excluded_volume24049 ų
Envelope volume envelope_volume38876 ų
Hydration-shell volume shell_volume18310 ų
Envelope diameter envelope_diameter60.4
Shell Rg shell_rg23.96
Envelope Rg envelope_rg17.98
Shape Rg shape_rg17.70
Total Rg total_rg18.55
Total atoms total_atoms1865
Residues n_residues233
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 dmax59.0
Rg (real space) rg_real18.64
Rg uncertainty (real space) rg_real_error0.25
I(0) (real space) i0_real2.2760e+07
I(0) uncertainty (real space) i0_real_error2.6890e+05
Rg (reciprocal space) rg_reciprocal18.65
I(0) (reciprocal space) i0_reciprocal22760000.0000
Solution quality estimate total_estimate0.8983
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary23.4
Skewness Skewness skewness0.220
Kurtosis Kurtosis kurtosis-0.388
Angular range angular_range— – 0.4250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha5512000.0000
Real-space data points n_real_points74
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.901; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.997; Smooth: 0.974

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)