9zv4

CryoEM structure of H5N1 A/Texas/37/2024 HA bound to Fab H20

Method: ELECTRON MICROSCOPY Dmax: 144.1 Å Quality: EXCELLENT

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

Hemagglutinin

Influenza A virus

UniProt A0AAX6NNG0

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 × 9 其他Polymer 3 PDB declaration: nonameric(9) Consistent with protein copy count Chain A; UniProt 1–516 Chain B; UniProt 1–516 Chain C; UniProt 1–516 Not recorded Fab H20 Heavy Chain × 3 Fab H20 Light Chain × 3 ;N-acetyl-alpha-neuraminic acid-(2-3)-beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose ; × 3 2-acetamido-2-deoxy-beta-D-glucopyranose × 12 ELECTRON MICROSCOPY mmCIF provides none of the parsed experimental conditions Resolution 3.15 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.

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

View Construct and Data Evidence
UniProt name A0AAX6NNG0_9INFA
Isoform
PDB entities 3
Chains and sequence ranges Author chain A; PDBConstruct 1–515; UniProt 1–516 Author chain B; PDBConstruct 1–515; UniProt 1–516 Author chain C; PDBConstruct 1–515; UniProt 1–516

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 9zv4

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9zv4
Download Download

2. Structure Basics 2. Structure Basics

Entry ID entry_id9zv4
Deposition date deposition_date2025-12-29
Structure title titleCryoEM structure of H5N1 A/Texas/37/2024 HA bound to Fab H20
Keywords keywordsH5N1, antibody, influenza, VIRAL PROTEIN, ANTIMICROBIAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex; VIRAL PROTEIN/IMMUNE SYSTEM
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier45.33
Radius of gyration Rg (electron density) rg_electron44.74
Forward intensity I(0) i0941955000.00
Molecular weight molecular_weight248660.0 kDa
Excluded volume excluded_volume308610 ų
Envelope volume envelope_volume417290 ų
Hydration-shell volume shell_volume76029 ų
Envelope diameter envelope_diameter141.9
Shell Rg shell_rg50.79
Envelope Rg envelope_rg44.05
Shape Rg shape_rg44.74
Total Rg total_rg44.97
Total atoms total_atoms17483
Residues n_residues2133
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 dmax144.1
Rg (real space) rg_real45.19
Rg uncertainty (real space) rg_real_error1.36
I(0) (real space) i0_real9.4200e+08
I(0) uncertainty (real space) i0_real_error1.7750e+07
Rg (reciprocal space) rg_reciprocal45.33
I(0) (reciprocal space) i0_reciprocal942100000.0000
Solution quality estimate total_estimate0.9012
Solution quality rating solution_quality EXCELLENT a EXCELLENT solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary53.5
Skewness Skewness skewness0.183
Kurtosis Kurtosis kurtosis-0.617
Angular range angular_range— – 0.1750 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha79090000.0000
Real-space data points n_real_points36
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.945; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.878

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)