8xwn

Structure of CXCR2 bound to CXCL8 (Ligand-receptor focused map)

Method: ELECTRON MICROSCOPY Dmax: 96.8 Å Quality: GOOD

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

C-X-C chemokine receptor type 2

Homo sapiens

UniProt P25025

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 R; UniProt 2–360 Not recorded MDNCF-a × 2 (P10145) ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.29 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.

20 other PDB entries and 24 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CXCR2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain R; PDBConstruct 58–416; UniProt 2–360

MDNCF-a

Homo sapiens

UniProt P10145

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 D; UniProt 21–99 Chain E; UniProt 21–99 Not recorded C-X-C chemokine receptor type 2 × 1 (P25025) ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.29 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.

21 other PDB entries and 23 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name IL8_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain D; PDBConstruct 1–79; UniProt 21–99 Author chain E; PDBConstruct 1–79; UniProt 21–99

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 8xwn

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id8xwn
Deposition date deposition_date2024-01-16
Structure title titleStructure of CXCR2 bound to CXCL8 (Ligand-receptor focused map)
Keywords keywordsGPCR, Arrestin, SIGNALING PROTEIN-IMMUNE SYSTEM complex; SIGNALING PROTEIN/IMMUNE SYSTEM
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier28.25
Radius of gyration Rg (electron density) rg_electron28.12
Forward intensity I(0) i035239100.00
Molecular weight molecular_weight49662.0 kDa
Excluded volume excluded_volume63873 ų
Envelope volume envelope_volume81912 ų
Hydration-shell volume shell_volume26382 ų
Envelope diameter envelope_diameter98.1
Shell Rg shell_rg33.02
Envelope Rg envelope_rg28.51
Shape Rg shape_rg28.13
Total Rg total_rg28.66
Total atoms total_atoms3496
Residues n_residues441
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 dmax96.8
Rg (real space) rg_real28.68
Rg uncertainty (real space) rg_real_error1.01
I(0) (real space) i0_real3.5240e+07
I(0) uncertainty (real space) i0_real_error5.4550e+05
Rg (reciprocal space) rg_reciprocal28.55
I(0) (reciprocal space) i0_reciprocal35240000.0000
Solution quality estimate total_estimate0.7994
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary24.2
Skewness Skewness skewness0.624
Kurtosis Kurtosis kurtosis-0.265
Angular range angular_range— – 0.2800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha11770000.0000
Real-space data points n_real_points57
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.631; Stabil: 0.997; Sysdev: 1.000; Positv: 1.000; Valcen: 0.621; Smooth: 0.883

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)