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8do4

Prefusion-stabilized Nipah virus fusion protein, dimer of trimers

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

Fusion glycoprotein F0

Nipah henipavirus

UniProt Q9IH63

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 6 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

Monomer

None

Homodimer

None

Homotetramer

None

Other homooligomers
3n27 8dng 8do4

3 assemblies

Heteromeric or nucleic-acid complex
5evm 5evm 6t3f 6tys 7ki4 7uop 7up9 7upa 7upb 7upd 7upk 8dmj

20 assemblies; showing the first 12

View Construct and Data Evidence
UniProt name FUS_NIPAV
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 22–484； UniProt 26–488 Author chain B； PDBConstruct 22–484； UniProt 26–488 Author chain C； PDBConstruct 22–484； UniProt 26–488 Author chain D； PDBConstruct 22–484； UniProt 26–488 Author chain E； PDBConstruct 22–484； UniProt 26–488 Author chain G； PDBConstruct 22–484； UniProt 26–488

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_id8do4
Deposition date deposition_date2022-07-12
Structure title titlePrefusion-stabilized Nipah virus fusion protein, dimer of trimers
Keywords keywords;Nipah, Nipah virus, NiV, fusion, F, antibody, neutralizing, conserved epitope, neutralizing antibody, prefusion, prefusion-stabilized, vaccine, vaccine design, antigen, antigen design, dimer of trimers, oligomer, VIRAL PROTEIN ;; 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.

8do4__assembly_1__model_1

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

Download this curve (.dat)

8do4__assembly_1__model_1 | I(q)

10-2 10-1 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8do4__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）50.63 Å
Rg (electron density)50.27 Å
Total Rg50.50 Å
Atom count20163
Residues2625
Excluded volume363030 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8do4__assembly_1__model_1 hexameric （6） 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 (1)

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7. Citations (1)