9n06

Crystal structure of Melanotaenia fluviatilis estrogen receptor alpha ligand binding domain complexed with Bisphenol A

Method: X-RAY DIFFRACTION Dmax: 68.5 Å Quality: GOOD

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

Estrogen receptor

Melanotaenia fluviatilis

UniProt D6N7U3

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 homooligomer Homooligomer Protein × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 310–553 Chain B; UniProt 310–553 Not recorded GOL GLYCEROL × 1 2OH 4,4'-PROPANE-2,2-DIYLDIPHENOL × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;289.15 K;4% v/v tacsimate pH 5, 12% PEG3350 Resolution 1.90 Å R-free 0.197

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.

10 other PDB entries and 10 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name D6N7U3_MELFL
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 8–251; UniProt 310–553 Author chain B; PDBConstruct 8–251; UniProt 310–553

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 9n06

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9n06
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9n06
Deposition date deposition_date2025-01-23
最后修订 last_revision2026-01-28
Structure title titleCrystal structure of Melanotaenia fluviatilis estrogen receptor alpha ligand binding domain complexed with Bisphenol A
Keywords keywordsligand binding domain, transcription factor, endocrine disrupting compound, 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_guinier23.01
Radius of gyration Rg (electron density) rg_electron21.78
Forward intensity I(0) i046018200.00
Molecular weight molecular_weight54298.0 kDa
Excluded volume excluded_volume68645 ų
Envelope volume envelope_volume78422 ų
Hydration-shell volume shell_volume28909 ų
Envelope diameter envelope_diameter74.2
Shell Rg shell_rg29.52
Envelope Rg envelope_rg21.83
Shape Rg shape_rg21.78
Total Rg total_rg22.68
Total atoms total_atoms3798
Residues n_residues480
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 dmax68.5
Rg (real space) rg_real22.83
Rg uncertainty (real space) rg_real_error0.33
I(0) (real space) i0_real4.6020e+07
I(0) uncertainty (real space) i0_real_error5.5870e+05
Rg (reciprocal space) rg_reciprocal22.88
I(0) (reciprocal space) i0_reciprocal46020000.0000
Solution quality estimate total_estimate0.8268
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary67.4
Skewness Skewness skewness0.069
Kurtosis Kurtosis kurtosis-0.503
Angular range angular_range— – 0.3450 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha12310000.0000
Real-space data points n_real_points66
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.926; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.968; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)