3j6l

Kinetic and Structural Analysis of Coxsackievirus B3 Receptor Interactions and Formation of the A-particle

Method: ELECTRON MICROSCOPY
▼

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

Coxsackievirus and adenovirus receptor

Homo sapiens

UniProt P78310

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 60 SULFATE ION × 120 water × 60 Consistent with protein count
2 Protein monomer Monomer Protein 1 SULFATE ION × 2 water × 1 Consistent with protein count
3 Protein homooligomer Homooligomer Protein 5 SULFATE ION × 10 water × 5 Consistent with protein count
4 Protein homooligomer Homooligomer Protein 6 SULFATE ION × 12 water × 6 Consistent with protein count
5 Protein monomer Monomer Protein 1 SULFATE ION × 2 water × 1 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CXAR_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain B; PDBConstruct 1–126; UniProt 15–140

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.

▼

2. Structure Basics 2. Structure Basics

Entry ID entry_id3j6l
Deposition date deposition_date2014-03-19
Structure title titleKinetic and Structural Analysis of Coxsackievirus B3 Receptor Interactions and Formation of the A-particle
Keywords keywordsCoxsackievirus B3, CVB3, CAR, CELL ADHESION; CELL ADHESION
Experimental Method methodELECTRON MICROSCOPY
▼

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.

3j6l__assembly_1__model_1

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

Download this curve (.dat)

3j6l__assembly_1__model_1 | I(q)

10-2 10-1 105 106 107 108 109 q (1/Angstrom) I(q)
100 plotted points; both axes use logarithmic scales.

3j6l__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)0.00 Å
Rg (electron density)165.30 Å
Total Rg165.20 Å
Atom count57180
Residues7260
Excluded volume1024000 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 3j6l__assembly_1__model_1 60-MERIC (60) Success 4.1.3-1-20251215 (887e7ef) View Download
2 1 3j6l__assembly_2__model_1 monomeric (1) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
3 1 3j6l__assembly_3__model_1 pentameric (5) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
4 1 3j6l__assembly_4__model_1 hexameric (6) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
5 1 3j6l__assembly_5__model_1 monomeric (1) Excluded — —
Exclusion reason: Auxiliary symmetry representation; not a complete or representative biological assembly.
▶

4. Crystallography and Experiment 4. Crystallography & Experiment

▶

5. Entities and Polymers Entities & Polymers (3)

▶

7. Citations (1)