6ulb

Sex Hormone-binding globulin mutant E176K in complex with Danazol

Method: X-RAY DIFFRACTION Dmax: 49.3 Å Quality: EXCELLENT

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

Sex hormone-binding globulin

Homo sapiens

UniProt P04278

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 30–234 Mutation:E176K CA CALCIUM ION × 2 QA1 Danazol × 2 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;pH 7.5;295 K;20% PEG 3350, 0.2M potassium thiocyanate Resolution 1.75 Å R-free 0.225

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.

12 other PDB entries and 12 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name SHBG_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–205; UniProt 30–234

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 6ulb

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6ulb
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6ulb
Deposition date deposition_date2019-10-07
Structure title titleSex Hormone-binding globulin mutant E176K in complex with Danazol
Keywords keywordsSex Steroid Transport Binding Globulin, HORMONE; HORMONE
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier16.56
Radius of gyration Rg (electron density) rg_electron14.99
Forward intensity I(0) i06910790.00
Molecular weight molecular_weight19302.0 kDa
Excluded volume excluded_volume24264 ų
Envelope volume envelope_volume26903 ų
Hydration-shell volume shell_volume14883 ų
Envelope diameter envelope_diameter47.2
Shell Rg shell_rg21.22
Envelope Rg envelope_rg15.19
Shape Rg shape_rg14.98
Total Rg total_rg16.16
Total atoms total_atoms1386
Residues n_residues171
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 dmax49.3
Rg (real space) rg_real16.39
Rg uncertainty (real space) rg_real_error0.15
I(0) (real space) i0_real6.9110e+06
I(0) uncertainty (real space) i0_real_error5.8990e+04
Rg (reciprocal space) rg_reciprocal16.41
I(0) (reciprocal space) i0_reciprocal6911000.0000
Solution quality estimate total_estimate0.9025
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary22.4
Skewness Skewness skewness-0.013
Kurtosis Kurtosis kurtosis-0.494
Angular range angular_range— – 0.4800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1249000.0000
Real-space data points n_real_points78
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.922; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.968; Smooth: 0.994

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

7. Fold Classification (SCOP + CATH) 1 domains

SCOP 2.08 (1 domains)

Domain ID domain_idd6ulba_
Class classb — All beta proteins
Fold Fold foldb.29 — Concanavalin A-like lectins/glucanases
Superfamily Superfamily superfamilyb.29.1 — Concanavalin A-like lectins/glucanases
Family Family familyb.29.1.4 — Laminin G-like module

8. Citations (1)

9. Files and Curves (10)