9y3z

Crystal structure of hemagglutinin head domain from H3N2 Influenza A virus A/New York/631/1996 bound to the 3_H2 antibody

Method: X-RAY DIFFRACTION Dmax: 123.9 Å Quality: GOOD

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

Hemagglutinin

Influenza A virus (A/New York/631/1996(H3N2))

UniProt Q1PT16

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 × 3 其他Polymer 1 PDB declaration: trimeric(3) Consistent with protein copy count Chain A; UniProt 59–324 Not recorded Antibody 3_H2 heavy chain × 1 Antibody 3_H2 light chain × 1 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 PO4 PHOSPHATE ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;291 K;0.2M di-potassium hydrogen phosphate, 20% (w/v) PEG3350, pH 9.2 Resolution 2.15 Å R-free 0.226

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.

1 other PDB entries and 1 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name Q1PT16_9INFA
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–266; UniProt 59–324

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 9y3z

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9y3z
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9y3z
Deposition date deposition_date2025-09-02
Structure title titleCrystal structure of hemagglutinin head domain from H3N2 Influenza A virus A/New York/631/1996 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_guinier35.52
Radius of gyration Rg (electron density) rg_electron35.67
Forward intensity I(0) i098004200.00
Molecular weight molecular_weight77497.0 kDa
Excluded volume excluded_volume96262 ų
Envelope volume envelope_volume127130 ų
Hydration-shell volume shell_volume33023 ų
Envelope diameter envelope_diameter132.3
Shell Rg shell_rg37.32
Envelope Rg envelope_rg36.21
Shape Rg shape_rg35.62
Total Rg total_rg35.96
Total atoms total_atoms5447
Residues n_residues689
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 dmax123.9
Rg (real space) rg_real36.00
Rg uncertainty (real space) rg_real_error1.44
I(0) (real space) i0_real9.8000e+07
I(0) uncertainty (real space) i0_real_error1.7130e+06
Rg (reciprocal space) rg_reciprocal35.70
I(0) (reciprocal space) i0_reciprocal97980000.0000
Solution quality estimate total_estimate0.7955
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary30.3
Skewness Skewness skewness0.631
Kurtosis Kurtosis kurtosis-0.188
Angular range angular_range— – 0.2250 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha11690000.0000
Real-space data points n_real_points46
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.694; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.621; Smooth: 0.635

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (7)

8. Citations (1)

9. Files and Curves (10)