6y5k

Extended Intermediate form of X-31 Influenza Haemagglutinin at pH 5 (State IV)

Method: ELECTRON MICROSCOPY Dmax: 145.5 Å Quality: GOOD

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

X-31 Influenza Haemagglutinin HA1

unidentified influenza virus

UniProt P03437

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 homooligomer Homooligomer Protein × 6 PDB declaration: hexameric(6) Consistent with protein copy count Chain A; UniProt 24–341 Chain B; UniProt 346–517 Chain C; UniProt 24–341 Chain D; UniProt 346–517 Chain E; UniProt 24–341 Chain F; UniProt 346–517 Not recorded NAG 2-acetamido-2-deoxy-beta-D-glucopyranose × 6 ELECTRON MICROSCOPY cryo-EM buffer:pH 5 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 4.20 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.

42 other PDB entries and 48 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name HEMA_I68A0
Isoform
PDB entities 1, 2
Chains and sequence ranges Author chain A; PDBConstruct 1–318; UniProt 24–341 Author chain C; PDBConstruct 1–318; UniProt 24–341 Author chain E; PDBConstruct 1–318; UniProt 24–341 Author chain B; PDBConstruct 1–172; UniProt 346–517 Author chain D; PDBConstruct 1–172; UniProt 346–517 Author chain F; PDBConstruct 1–172; UniProt 346–517

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 6y5k

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6y5k
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6y5k
Deposition date deposition_date2020-02-25
Structure title titleExtended Intermediate form of X-31 Influenza Haemagglutinin at pH 5 (State IV)
Keywords keywordsHaemagglutinin, Hemagglutinin, Fusion protein, VIRAL PROTEIN; VIRAL PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier43.43
Radius of gyration Rg (electron density) rg_electron42.77
Forward intensity I(0) i0368862000.00
Molecular weight molecular_weight151080.0 kDa
Excluded volume excluded_volume186990 ų
Envelope volume envelope_volume281420 ų
Hydration-shell volume shell_volume57300 ų
Envelope diameter envelope_diameter152.7
Shell Rg shell_rg45.52
Envelope Rg envelope_rg41.84
Shape Rg shape_rg42.75
Total Rg total_rg42.97
Total atoms total_atoms10614
Residues n_residues1335
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 dmax145.5
Rg (real space) rg_real43.51
Rg uncertainty (real space) rg_real_error1.88
I(0) (real space) i0_real3.6890e+08
I(0) uncertainty (real space) i0_real_error6.9340e+06
Rg (reciprocal space) rg_reciprocal43.43
I(0) (reciprocal space) i0_reciprocal368800000.0000
Solution quality estimate total_estimate0.8631
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary52.6
Skewness Skewness skewness0.420
Kurtosis Kurtosis kurtosis-0.182
Angular range angular_range— – 0.1800 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha29080000.0000
Real-space data points n_real_points37
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.799; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.999; Smooth: 0.819

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)