7scs

Crystal Structure of the Tick Evasin EVA-AAM1001 Complexed to Human Chemokine CCL11

Method: X-RAY DIFFRACTION Dmax: 59.0 Å Quality: REASONABLE

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

Evasin P1243

Amblyomma americanum

UniProt A0A0C9S461

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain A; UniProt 24–123 Not recorded Eotaxin × 1 (P51671) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;0.1 M BIS-TRIS 6.5 pH (Buffer) , 2 M (NH4)2SO4 (Precipitant) Resolution 1.51 Å R-free 0.206

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 10 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name E1243_AMBAM
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–101; UniProt 24–123

Eotaxin

Homo sapiens

UniProt P51671

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 × 2 PDB declaration: dimeric(2) Consistent with protein copy count Chain B; UniProt 24–97 Not recorded Evasin P1243 × 1 (A0A0C9S461) X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, HANGING DROP;293 K;0.1 M BIS-TRIS 6.5 pH (Buffer) , 2 M (NH4)2SO4 (Precipitant) Resolution 1.51 Å R-free 0.206

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.

3 other PDB entries and 3 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CCL11_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–74; UniProt 24–97

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 7scs

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7scs
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7scs
Deposition date deposition_date2021-09-29
Structure title titleCrystal Structure of the Tick Evasin EVA-AAM1001 Complexed to Human Chemokine CCL11
Keywords keywordsChemokine, Evasin, Ticks, Inflammation, IMMUNE SYSTEM; IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier17.20
Radius of gyration Rg (electron density) rg_electron16.60
Forward intensity I(0) i05567640.00
Molecular weight molecular_weight16738.0 kDa
Excluded volume excluded_volume20822 ų
Envelope volume envelope_volume24325 ų
Hydration-shell volume shell_volume12947 ų
Envelope diameter envelope_diameter59.4
Shell Rg shell_rg21.57
Envelope Rg envelope_rg16.85
Shape Rg shape_rg16.62
Total Rg total_rg17.43
Total atoms total_atoms1163
Residues n_residues152
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 dmax59.0
Rg (real space) rg_real17.23
Rg uncertainty (real space) rg_real_error0.35
I(0) (real space) i0_real5.5680e+06
I(0) uncertainty (real space) i0_real_error5.9500e+04
Rg (reciprocal space) rg_reciprocal17.23
I(0) (reciprocal space) i0_reciprocal5568000.0000
Solution quality estimate total_estimate0.7255
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary18.6
Skewness Skewness skewness0.410
Kurtosis Kurtosis kurtosis-0.287
Angular range angular_range— – 0.4650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1046000.0000
Real-space data points n_real_points77
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.793; Stabil: 1.000; Sysdev: 0.379; Positv: 1.000; Valcen: 0.922; Smooth: 0.991

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (2)

9. Files and Curves (10)