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9e6j

DH726-1 Fab bound to hemagglutinin from influenza A/Solomon Islands/3/2006

Method: ELECTRON MICROSCOPY
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Hemagglutinin

Alphainfluenzavirus influenzae

UniProt A7UPX0

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 9 DH726-1 Fab heavy chain × 3 DH726-1 Fab light chain × 3 Consistent with protein count

Other States of the Same Protein in the Database

Monomer

None

Homodimer

None

Homotetramer

None

Other homooligomers

None

Heteromeric or nucleic-acid complex
4hkx 4yjz 4yk4 4yk4 5ug0 5ugy 5ujz 5uk0 5uk1 5uk2 5w6g 9e6j

12 assemblies

View Construct and Data Evidence
UniProt name A7UPX0_9INFA
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 9–510； UniProt 18–519 Author chain B； PDBConstruct 9–510； UniProt 18–519 Author chain C； PDBConstruct 9–510； UniProt 18–519

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.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id9e6j
Deposition date deposition_date2024-10-30
Structure title titleDH726-1 Fab bound to hemagglutinin from influenza A/Solomon Islands/3/2006
Keywords keywordsimmunoglobulin, antibody, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex; VIRAL PROTEIN
Experimental Method methodELECTRON MICROSCOPY
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3. Official assembly/model SAXS Official SAXS Profiles

This page reads only the latest assembly calculations. Every curve maps to an explicit PDB entry, official biological assembly and coordinate model.

9e6j__assembly_1__model_1

Assembly 1 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

9e6j__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

9e6j__assembly_1__model_1 | P(r) · Pending

The new assembly/model P(r) has not been calculated yet This placeholder does not display legacy data r (Angstrom) P(r)
P(r) will be calculated and displayed separately for the same assembly/model.
Rg（Guinier）47.66 Å
Rg (electron density)47.34 Å
Total Rg47.45 Å
Atom count27711
Residues2151
Excluded volume295540 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9e6j__assembly_1__model_1 nonameric （9） Success 4.1.3-1-20251215 (887e7ef) View Download
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4. Crystallography and Experiment 4. Crystallography & Experiment

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5. Entities and Polymers Entities & Polymers (3)

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7. Citations (1)