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9bof

16E10 Fab bound to norovirus GI.1 P domain

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

Capsid protein VP1

Norovirus

UniProt Q83884

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 6 16E10 Light Chain × 2 16E10 Heavy Chain × 2 Consistent with protein count

Other States of the Same Protein in the Database

Monomer
3by1 3by2

2 assemblies

Homodimer
2zl5 3by1 3by2

3 assemblies

Homotetramer

None

Other homooligomers
1ihm 1ihm 1ihm 1ihm 1ihm 1ihm 6out 7kjp 7kjp 7kjp 7kjp 7kjp

12 assemblies

Heteromeric or nucleic-acid complex
2zl6 2zl7 3d26 5kw9 5n7m 6crj 6crj 6crj 6crj 6crj 6h6y 6h6y

17 assemblies; showing the first 12

View Construct and Data Evidence
UniProt name CAPSD_NVN68
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A； PDBConstruct 3–294； UniProt 227–518 Author chain B； PDBConstruct 3–294； UniProt 227–518

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.

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2. Structure Basics 2. Structure Basics

Entry ID entry_id9bof
Deposition date deposition_date2024-05-03
Structure title title16E10 Fab bound to norovirus GI.1 P domain
Keywords keywordsnorovirus, VP1, P-domain, antibody, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex; VIRAL PROTEIN/IMMUNE SYSTEM
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.

9bof__assembly_1__model_1

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

Download this curve (.dat)

9bof__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.

9bof__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）32.91 Å
Rg (electron density)32.55 Å
Total Rg33.10 Å
Atom count8006
Residues1058
Excluded volume141500 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9bof__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 (3)

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7. Citations (1)