9e6y

Structure of CD112 (Nectin-2) domain 1 bound to CD112R (PVRIG)

Method: X-RAY DIFFRACTION

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

Nectin-2

Homo sapiens

UniProt Q92692

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Transmembrane protein PVRIG × 1 (Q6DKI7) 1,2-ETHANEDIOL × 11 2-acetamido-2-deoxy-beta-D-glucopyranose × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name NECT2_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain D; PDBConstruct 1–127; UniProt 32–158

Transmembrane protein PVRIG

Homo sapiens

UniProt Q6DKI7

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 2 Nectin-2 × 1 (Q92692) 1,2-ETHANEDIOL × 11 2-acetamido-2-deoxy-beta-D-glucopyranose × 1 water × 2 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name PVRIG_HUMAN
Isoform
PDB entities 2
Chains and sequence ranges Author chain A; PDBConstruct 1–132; UniProt 41–172

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_id9e6y
Deposition date deposition_date2024-10-31
Structure title titleStructure of CD112 (Nectin-2) domain 1 bound to CD112R (PVRIG)
Keywords keywordsCheckpoint receptor Immunoglobulin folding, IMMUNOSUPPRESSANT; IMMUNOSUPPRESSANT
Experimental Method methodX-RAY DIFFRACTION

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.

9e6y__assembly_1__model_1

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

Download this curve (.dat)

9e6y__assembly_1__model_1 | I(q)

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

9e6y__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)20.09 Å
Rg (electron density)19.31 Å
Total Rg20.31 Å
Atom count1862
Residues238
Excluded volume33159 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9e6y__assembly_1__model_1 dimeric (2) Success 4.1.3-1-20251215 (887e7ef) View Download

4. Crystallography and Experiment 4. Crystallography & Experiment

5. Entities and Polymers Entities & Polymers (5)

7. Citations (1)