9zv1

CryoEM structure of H5N1 A/Texas/37/2024 HA bound to Fab H51

Method: ELECTRON MICROSCOPY Dmax: 139.0 Å Quality: GOOD

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 H51 Fab Heavy Chain × 3 H51 Fab 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 NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 12 ELECTRON MICROSCOPY cryo-EM buffer:pH 7 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.70 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 9zv1

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9zv1
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9zv1
Deposition date deposition_date2025-12-29
Structure title titleCryoEM structure of H5N1 A/Texas/37/2024 HA bound to Fab H51
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_guinier46.46
Radius of gyration Rg (electron density) rg_electron45.84
Forward intensity I(0) i0905388000.00
Molecular weight molecular_weight245810.0 kDa
Excluded volume excluded_volume305770 ų
Envelope volume envelope_volume408190 ų
Hydration-shell volume shell_volume73989 ų
Envelope diameter envelope_diameter145.3
Shell Rg shell_rg50.51
Envelope Rg envelope_rg45.49
Shape Rg shape_rg45.84
Total Rg total_rg46.00
Total atoms total_atoms17300
Residues n_residues2109
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 dmax139.0
Rg (real space) rg_real46.25
Rg uncertainty (real space) rg_real_error0.90
I(0) (real space) i0_real9.0540e+08
I(0) uncertainty (real space) i0_real_error1.5250e+07
Rg (reciprocal space) rg_reciprocal46.46
I(0) (reciprocal space) i0_reciprocal905600000.0000
Solution quality estimate total_estimate0.8697
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary61.3
Skewness Skewness skewness0.090
Kurtosis Kurtosis kurtosis-0.708
Angular range angular_range— – 0.1700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha96600000.0000
Real-space data points n_real_points35
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.986; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.998; Smooth: 0.345

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)