5yhl

Crystal structure of the human prostaglandin E receptor EP4 in complex with Fab and an antagonist Br-derivative

Method: X-RAY DIFFRACTION Dmax: 128.8 Å Quality: REASONABLE

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

Prostaglandin E2 receptor EP4 subtype

Homo sapiens

UniProt P35408

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 × 3 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 4–366 Fragment:UNP RESIDUES 4-217, 260-366 Mutation:N7Q, A62L, G106R, N177Q, 218-259 deletion Heavy chain of Fab fragment × 1 Light chain of Fab fragment × 1 8VL 4-[2-[[(2R)-2-(4-bromanylnaphthalen-1-yl)propanoyl]amino]-4-cyano-phenyl]butanoic acid × 1 X-RAY DIFFRACTION X-ray crystallization conditions:LIPIDIC CUBIC PHASE;293 K;24-31% PEG 300, 150 mM potassium sulfate, 100 mM MES (pH 5.5-6.5), 1% 1,2,3-heptanetriol, 0.2 mM ONO-AE3-208-Br, 2% DMSO Resolution 4.20 Å R-free 0.359

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.

9 other PDB entries and 9 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PE2R4_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 4–324; UniProt 4–366

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 5yhl

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id5yhl
Deposition date deposition_date2017-09-28
Structure title titleCrystal structure of the human prostaglandin E receptor EP4 in complex with Fab and an antagonist Br-derivative
Keywords keywordsG-protein coupled receptor, lipid mediator, functional antibody, SIGNALING PROTEIN-IMMUNE SYSTEM complex; SIGNALING PROTEIN/IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier36.94
Radius of gyration Rg (electron density) rg_electron37.69
Forward intensity I(0) i093403300.00
Molecular weight molecular_weight79727.0 kDa
Excluded volume excluded_volume100630 ų
Envelope volume envelope_volume135350 ų
Hydration-shell volume shell_volume33628 ų
Envelope diameter envelope_diameter135.3
Shell Rg shell_rg38.29
Envelope Rg envelope_rg38.31
Shape Rg shape_rg37.61
Total Rg total_rg38.01
Total atoms total_atoms5607
Residues n_residues717
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 dmax128.8
Rg (real space) rg_real37.65
Rg uncertainty (real space) rg_real_error1.40
I(0) (real space) i0_real9.3400e+07
I(0) uncertainty (real space) i0_real_error1.7180e+06
Rg (reciprocal space) rg_reciprocal37.21
I(0) (reciprocal space) i0_reciprocal93360000.0000
Solution quality estimate total_estimate0.7327
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary30.0
Skewness Skewness skewness0.703
Kurtosis Kurtosis kurtosis-0.107
Angular range angular_range— – 0.2150 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha11540000.0000
Real-space data points n_real_points44
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.606; Stabil: 0.999; Sysdev: 1.000; Positv: 1.000; Valcen: 0.376; Smooth: 0.330

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)