9c0x

Crystal structure of chimeric hemagglutinin cH11/1 in complex with broad protective antibody 31.b.09

Method: X-RAY DIFFRACTION Dmax: 129.9 Å Quality: GOOD

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

Hemagglutinin HA2 subunit

Influenza A virus

UniProt A0A6J3XB93

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 B; UniProt 354–518 Not recorded Antibody 31.b.09 Fab light chain × 1 Antibody 31.b.09 Fab heavy chain × 1 Hemagglutinin HA1 subunit × 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 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;293 K;0.2 M sodium phosphate dibasic, 20% w/v PEG3350 Resolution 4.35 Å R-free 0.382

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 A0A6J3XB93_9INFA
Isoform
PDB entities 1
Chains and sequence ranges Author chain B; PDBConstruct 1–165; UniProt 354–518

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 9c0x

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9c0x
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9c0x
Deposition date deposition_date2024-05-28
Structure title titleCrystal structure of chimeric hemagglutinin cH11/1 in complex with broad protective antibody 31.b.09
Keywords keywordsimmune system, VIRAL PROTEIN-IMMUNE SYSTEM complex; VIRAL PROTEIN/IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier36.58
Radius of gyration Rg (electron density) rg_electron36.74
Forward intensity I(0) i0106148000.00
Molecular weight molecular_weight80928.0 kDa
Excluded volume excluded_volume100540 ų
Envelope volume envelope_volume133950 ų
Hydration-shell volume shell_volume33596 ų
Envelope diameter envelope_diameter136.9
Shell Rg shell_rg38.42
Envelope Rg envelope_rg36.27
Shape Rg shape_rg36.74
Total Rg total_rg36.84
Total atoms total_atoms5699
Residues n_residues714
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 dmax129.9
Rg (real space) rg_real37.06
Rg uncertainty (real space) rg_real_error1.37
I(0) (real space) i0_real1.0610e+08
I(0) uncertainty (real space) i0_real_error2.0220e+06
Rg (reciprocal space) rg_reciprocal36.76
I(0) (reciprocal space) i0_reciprocal106100000.0000
Solution quality estimate total_estimate0.7888
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary30.2
Skewness Skewness skewness0.582
Kurtosis Kurtosis kurtosis-0.299
Angular range angular_range— – 0.2150 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha11420000.0000
Real-space data points n_real_points44
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.660; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.466; Smooth: 0.804

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (6)

8. Citations (1)

9. Files and Curves (10)