9zko

The LBD-TMD structure of native mouse AMPAR with 2 TARPs 2 CNIHs

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

Glutamate receptor 1

OrganismNot specified

UniProt P23818

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 8 Glutamate receptor 2 × 2 (C9K0Z0) Protein cornichon homolog 2 × 2 (O35089) Voltage-dependent calcium channel gamma-8 subunit × 2 (Q8VHW2) PALMITIC ACID × 12 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 8 (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name GRIA1_MOUSE
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–500; UniProt 408–907 Author chain C; PDBConstruct 1–500; UniProt 408–907

Glutamate receptor 2

OrganismNot specified

UniProt C9K0Z0

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 8 Glutamate receptor 1 × 2 (P23818) Protein cornichon homolog 2 × 2 (O35089) Voltage-dependent calcium channel gamma-8 subunit × 2 (Q8VHW2) PALMITIC ACID × 12 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 8 (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name C9K0Z0_MOUSE
Isoform —
PDB entities 2
Chains and sequence ranges Author chain B; PDBConstruct 1–467; UniProt 417–883 Author chain D; PDBConstruct 1–467; UniProt 417–883

Protein cornichon homolog 2

OrganismNot specified

UniProt O35089

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 8 Glutamate receptor 1 × 2 (P23818) Glutamate receptor 2 × 2 (C9K0Z0) Voltage-dependent calcium channel gamma-8 subunit × 2 (Q8VHW2) PALMITIC ACID × 12 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 8 (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CNIH2_MOUSE
Isoform —
PDB entities 3
Chains and sequence ranges Author chain E; PDBConstruct 1–160; UniProt 1–160 Author chain F; PDBConstruct 1–160; UniProt 1–160

Voltage-dependent calcium channel gamma-8 subunit

OrganismNot specified

UniProt Q8VHW2

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein heterocomplex Heteromer Protein 8 Glutamate receptor 1 × 2 (P23818) Glutamate receptor 2 × 2 (C9K0Z0) Protein cornichon homolog 2 × 2 (O35089) PALMITIC ACID × 12 (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate × 8 (2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate × 8 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CCG8_MOUSE
Isoform —
PDB entities 4
Chains and sequence ranges Author chain G; PDBConstruct 1–423; UniProt 1–423 Author chain H; PDBConstruct 1–423; UniProt 1–423

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_id9zko
Deposition date deposition_date2025-12-07
Structure title titleThe LBD-TMD structure of native mouse AMPAR with 2 TARPs 2 CNIHs
Keywords keywordsiGluR, AMPA receptors, SIGNALING PROTEIN; SIGNALING 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.

9zko__assembly_1__model_1

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

Download this curve (.dat)

9zko__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.

9zko__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)45.05 Å
Rg (electron density)44.19 Å
Total Rg44.41 Å
Atom count17195
Residues2215
Excluded volume314490 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 9zko__assembly_1__model_1 octameric (8) 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 (7)

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7. Citations (1)