8too

Crystal structure of Epstein-Barr virus gp42 in complex with antibody 4C12

Method: X-RAY DIFFRACTION
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1. Protein Identity and Related Structures Protein Identity & Related Structures

Glycoprotein 42

Epstein-Barr virus

UniProt P03205

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 3 4C12 light chain × 1 4C12 heavy chain × 1 water × 3 Consistent with protein count
2 Protein heterocomplex Heteromer Protein 3 4C12 light chain × 1 4C12 heavy chain × 1 water × 3 Consistent with protein count
3 Protein heterocomplex Heteromer Protein 3 4C12 light chain × 1 4C12 heavy chain × 1 water × 3 Consistent with protein count
4 Protein heterocomplex Heteromer Protein 3 4C12 light chain × 1 4C12 heavy chain × 1 water × 3 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name GP42_EBVB9
Isoform —
PDB entities 3
Chains and sequence ranges Author chain I; PDBConstruct 1–139; UniProt 85–223 Author chain J; PDBConstruct 1–139; UniProt 85–223 Author chain K; PDBConstruct 1–139; UniProt 85–223 Author chain L; PDBConstruct 1–139; UniProt 85–223

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_id8too
Deposition date deposition_date2023-08-03
Structure title titleCrystal structure of Epstein-Barr virus gp42 in complex with antibody 4C12
Keywords keywordsViral Protein, Antibody, IMMUNE SYSTEM; IMMUNE SYSTEM
Experimental Method methodX-RAY DIFFRACTION
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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.

8too__assembly_2__model_1

Assembly 2 · Model 1 · CRYSOL 4.1.3-1-20251215 (887e7ef)

Download this curve (.dat)

8too__assembly_2__model_1 | I(q)

10-2 10-1 105 106 107 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

8too__assembly_2__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)30.18 Å
Rg (electron density)29.98 Å
Total Rg30.48 Å
Atom count4230
Residues567
Excluded volume74437 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 8too__assembly_1__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 8too__assembly_2__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
3 1 8too__assembly_3__model_1 trimeric (3) Success 4.1.3-1-20251215 (887e7ef) View Download
4 1 8too__assembly_4__model_1 trimeric (3) 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 (4)

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7. Citations (1)