8jps

Structure of Duffy Antigen Receptor for Chemokines (DARC)/ACKR1 in complex with the chemokine, CCL7 (Composite map)

Method: ELECTRON MICROSCOPY Dmax: 124.3 Å Quality: GOOD

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

Atypical chemokine receptor 1

Homo sapiens

UniProt Q16570

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 46–312 Chain B; UniProt 46–312 Not recorded C-C motif chemokine 7 × 2 (P80098) ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.65 Å

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.

4 other PDB entries and 6 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name ACKR1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–267; UniProt 46–312 Author chain B; PDBConstruct 1–267; UniProt 46–312

C-C motif chemokine 7

Homo sapiens

UniProt P80098

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 31–93 Chain D; UniProt 31–93 Not recorded Atypical chemokine receptor 1 × 2 (Q16570) ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.65 Å

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 13 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CCL7_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain C; PDBConstruct 1–63; UniProt 31–93 Author chain D; PDBConstruct 1–63; UniProt 31–93

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 8jps

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8jps
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8jps
Deposition date deposition_date2023-06-12
Structure title titleStructure of Duffy Antigen Receptor for Chemokines (DARC)/ACKR1 in complex with the chemokine, CCL7 (Composite map)
Keywords keywordsGPCR, SIGNALING PROTEIN, IMMUNE SYSTEM; IMMUNE SYSTEM
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier32.93
Radius of gyration Rg (electron density) rg_electron32.30
Forward intensity I(0) i059766100.00
Molecular weight molecular_weight65531.0 kDa
Excluded volume excluded_volume83976 ų
Envelope volume envelope_volume117940 ų
Hydration-shell volume shell_volume31863 ų
Envelope diameter envelope_diameter131.8
Shell Rg shell_rg36.46
Envelope Rg envelope_rg33.63
Shape Rg shape_rg32.28
Total Rg total_rg32.77
Total atoms total_atoms4616
Residues n_residues640
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 dmax124.3
Rg (real space) rg_real33.41
Rg uncertainty (real space) rg_real_error1.58
I(0) (real space) i0_real5.9770e+07
I(0) uncertainty (real space) i0_real_error1.0530e+06
Rg (reciprocal space) rg_reciprocal33.20
I(0) (reciprocal space) i0_reciprocal59760000.0000
Solution quality estimate total_estimate0.7927
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary36.3
Skewness Skewness skewness0.670
Kurtosis Kurtosis kurtosis0.287
Angular range angular_range— – 0.2400 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha5996000.0000
Real-space data points n_real_points49
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.642; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.607; Smooth: 0.767

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)