9y3x

Crystal structure of hemagglutinin from H1N1 Influenza A virus A/California/04/2009 bound to the 3_H2 antibody

Method: X-RAY DIFFRACTION Dmax: 180.2 Å Quality: REASONABLE

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

Hemagglutinin

Influenza A virus (A/California/04/2009(H1N1))

UniProt G8EHJ9

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Heteromer Protein × 4 其他Polymer 1 PDB declaration: tetrameric(4) Consistent with protein copy count Chain E; UniProt 18–340 Not recorded Hemagglutinin × 1 (I1ZFF9) Antibody 3_H2 heavy chain × 1 Antibody 3_H2 light chain × 1 beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 1 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;0.2M Tri-potassium citrate, 20% (w/v) PEG3350, pH 8.3 Resolution 3.39 Å R-free 0.261

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.

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

View Construct and Data Evidence
UniProt name G8EHJ9_I09A0
Isoform
PDB entities 1
Chains and sequence ranges Author chain E; PDBConstruct 5–327; UniProt 18–340

Hemagglutinin

Influenza A virus (A/California/04/2009(H1N1))

UniProt I1ZFF9

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Other combination Heteromer Protein × 4 其他Polymer 1 PDB declaration: tetrameric(4) Consistent with protein copy count Chain F; UniProt 326–499 Fragment:HA2 subdomain (UNP residues 326-499) Hemagglutinin × 1 (G8EHJ9) Antibody 3_H2 heavy chain × 1 Antibody 3_H2 light chain × 1 beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose × 1 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;0.2M Tri-potassium citrate, 20% (w/v) PEG3350, pH 8.3 Resolution 3.39 Å R-free 0.261

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 4 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name I1ZFF9_9INFA
Isoform
PDB entities 2
Chains and sequence ranges Author chain F; PDBConstruct 1–174; UniProt 326–499

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 9y3x

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9y3x
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9y3x
Deposition date deposition_date2025-09-02
Structure title titleCrystal structure of hemagglutinin from H1N1 Influenza A virus A/California/04/2009 bound to the 3_H2 antibody
Keywords keywordsHemagglutinin, Head antibody, Influenza, Complex, ANTIVIRAL PROTEIN; ANTIVIRAL PROTEIN
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier49.51
Radius of gyration Rg (electron density) rg_electron51.16
Forward intensity I(0) i0163751000.00
Molecular weight molecular_weight103300.0 kDa
Excluded volume excluded_volume128720 ų
Envelope volume envelope_volume185750 ų
Hydration-shell volume shell_volume36322 ų
Envelope diameter envelope_diameter188.6
Shell Rg shell_rg42.73
Envelope Rg envelope_rg51.65
Shape Rg shape_rg51.15
Total Rg total_rg50.82
Total atoms total_atoms7271
Residues n_residues911
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 dmax180.2
Rg (real space) rg_real51.20
Rg uncertainty (real space) rg_real_error2.85
I(0) (real space) i0_real1.6380e+08
I(0) uncertainty (real space) i0_real_error3.7040e+06
Rg (reciprocal space) rg_reciprocal49.53
I(0) (reciprocal space) i0_reciprocal163400000.0000
Solution quality estimate total_estimate0.6253
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary28.1
Skewness Skewness skewness0.723
Kurtosis Kurtosis kurtosis-0.240
Angular range angular_range— – 0.1600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha6575000.0000
Real-space data points n_real_points33
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.273; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.096; Smooth: 0.211

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)