2a66

Human Liver Receptor Homologue DNA-Binding Domain (hLRH-1 DBD) in Complex with dsDNA from the hCYP7A1 Promoter

Method: X-RAY DIFFRACTION Dmax: 60.1 Å Quality: GOOD

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

Orphan nuclear receptor NR5A2

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–DNA Monomer Protein × 1 DNA 2 PDB declaration: trimeric(3) Consistent with all polymer counts Chain A; UniProt 79–187 Fragment:residues 79-187, NR C4-type 5'-D(*GP*TP*TP*CP*AP*AP*GP*GP*CP*CP*AP*G)-3' × 1 5'-D(*CP*TP*GP*GP*CP*CP*TP*TP*GP*AP*AP*C)-3' × 1 ZN ZINC ION × 2 ACT ACETATE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:pH 6;295 K;magnesium acetate, ammonium acetate, sodium cacodylate, PEG 8000, glycerol, sodium azide, hexaamine cobalt (III) trichloride, pH 6.0, hanging drop, temperature 295K, pH 6.00 Resolution 2.20 Å R-free 0.226

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 3
Chains and sequence ranges Author chain A; PDBConstruct 5–113; UniProt 79–187

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 2a66

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 2a66
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2. Structure Basics 2. Structure Basics

Entry ID entry_id2a66
Deposition date deposition_date2005-07-01
Structure title titleHuman Liver Receptor Homologue DNA-Binding Domain (hLRH-1 DBD) in Complex with dsDNA from the hCYP7A1 Promoter
Keywords keywords;nuclear receptor, protein-DNA complex, zinc finger, DNA-binding domain, transcription factor, Ftz-F1, C-terminal extension, TRANSCRIPTION-DNA COMPLEX ;; TRANSCRIPTION/DNA
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier16.50
Radius of gyration Rg (electron density) rg_electron15.67
Forward intensity I(0) i010393900.00
Molecular weight molecular_weight18318.0 kDa
Excluded volume excluded_volume20469 ų
Envelope volume envelope_volume24571 ų
Hydration-shell volume shell_volume13560 ų
Envelope diameter envelope_diameter60.1
Shell Rg shell_rg21.08
Envelope Rg envelope_rg16.03
Shape Rg shape_rg15.61
Total Rg total_rg16.54
Total atoms total_atoms1242
Residues n_residues119
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 dmax60.1
Rg (real space) rg_real16.48
Rg uncertainty (real space) rg_real_error0.53
I(0) (real space) i0_real1.0390e+07
I(0) uncertainty (real space) i0_real_error1.3380e+05
Rg (reciprocal space) rg_reciprocal16.49
I(0) (reciprocal space) i0_reciprocal10390000.0000
Solution quality estimate total_estimate0.8441
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary19.5
Skewness Skewness skewness0.354
Kurtosis Kurtosis kurtosis-0.167
Angular range angular_range— – 0.4800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1528000.0000
Real-space data points n_real_points78
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.683; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.923; Smooth: 0.999

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

7. Fold Classification (SCOP + CATH) 2 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd2a66a_
Class classg — Small proteins
Fold Fold foldg.39 — Glucocorticoid receptor-like (DNA-binding domain)
Superfamily Superfamily superfamilyg.39.1 — Glucocorticoid receptor-like (DNA-binding domain)
Family Family familyg.39.1.0 — automated matches

CATH v4.4 (1 domains)

Domain ID domain_id2a66A00
Class class3 — Alpha Beta
Architecture architecture30 — 2-Layer Sandwich
Topology topology50 — Erythroid Transcription Factor GATA-1; Chain A
Homologous superfamily homologous superfamily10 — Erythroid Transcription Factor GATA-1, subunit A

8. Citations (1)

9. Files and Curves (10)