9cjz

CryoEM structure of NC99 hemagglutinin trimer in complex with Fab T009 3-E04

Method: ELECTRON MICROSCOPY Dmax: 157.8 Å Quality: GOOD

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

Hemagglutinin HA1 chain

Influenza A virus

UniProt Q6WG00

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein heterocomplex Heteromer Protein × 12 PDB declaration: 12-meric(12) Consistent with protein copy count Chain A; UniProt 18–343 Chain B; UniProt 344–519 Chain C; UniProt 18–343 Chain D; UniProt 344–519 Chain E; UniProt 18–343 Chain F; UniProt 344–519 Not recorded 3-E04 Heavy chain × 3 3-E04 Light chain × 3 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 3.80 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.

9 other PDB entries and 9 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name Q6WG00_9INFA
Isoform
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 1–326; UniProt 18–343 Author chain C; PDBConstruct 1–326; UniProt 18–343 Author chain E; PDBConstruct 1–326; UniProt 18–343 Author chain B; PDBConstruct 1–176; UniProt 344–519 Author chain D; PDBConstruct 1–176; UniProt 344–519 Author chain F; PDBConstruct 1–176; UniProt 344–519

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 9cjz

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id9cjz
Deposition date deposition_date2024-07-08
最后修订 last_revision2025-07-09
Structure title titleCryoEM structure of NC99 hemagglutinin trimer in complex with Fab T009 3-E04
Keywords keywordsImmune system, Hemagglutinin, Fab, Macaque, VIRAL PROTEIN; VIRAL PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier49.44
Radius of gyration Rg (electron density) rg_electron49.55
Forward intensity I(0) i0702968000.00
Molecular weight molecular_weight218720.0 kDa
Excluded volume excluded_volume272830 ų
Envelope volume envelope_volume404090 ų
Hydration-shell volume shell_volume69698 ų
Envelope diameter envelope_diameter157.6
Shell Rg shell_rg51.55
Envelope Rg envelope_rg48.55
Shape Rg shape_rg49.57
Total Rg total_rg49.55
Total atoms total_atoms15429
Residues n_residues1909
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 dmax157.8
Rg (real space) rg_real49.47
Rg uncertainty (real space) rg_real_error1.42
I(0) (real space) i0_real7.0300e+08
I(0) uncertainty (real space) i0_real_error1.3180e+07
Rg (reciprocal space) rg_reciprocal49.44
I(0) (reciprocal space) i0_reciprocal702900000.0000
Solution quality estimate total_estimate0.8832
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary54.2
Skewness Skewness skewness0.241
Kurtosis Kurtosis kurtosis-0.733
Angular range angular_range— – 0.1600 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha64660000.0000
Real-space data points n_real_points33
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.938; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.670

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)