7xnh

Human Cx36/GJD2 gap junction channel with pore-lining N-terminal helices in soybean lipids

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

Gap junction delta-2 protein

Homo sapiens

UniProt Q9UKL4

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 12 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE × 132 Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CXD2_HUMAN
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–321; UniProt 1–321 Author chain B; PDBConstruct 1–321; UniProt 1–321 Author chain C; PDBConstruct 1–321; UniProt 1–321 Author chain D; PDBConstruct 1–321; UniProt 1–321 Author chain E; PDBConstruct 1–321; UniProt 1–321 Author chain F; PDBConstruct 1–321; UniProt 1–321 Author chain G; PDBConstruct 1–321; UniProt 1–321 Author chain H; PDBConstruct 1–321; UniProt 1–321 Author chain I; PDBConstruct 1–321; UniProt 1–321 Author chain J; PDBConstruct 1–321; UniProt 1–321 Author chain K; PDBConstruct 1–321; UniProt 1–321 Author chain L; PDBConstruct 1–321; UniProt 1–321

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_id7xnh
Deposition date deposition_date2022-04-28
Structure title titleHuman Cx36/GJD2 gap junction channel with pore-lining N-terminal helices in soybean lipids
Keywords keywordsConnexin 36, Cx36, Gap Junction Channel, GJD2, MEMBRANE PROTEIN; MEMBRANE 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.

7xnh__assembly_1__model_1

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

Download this curve (.dat)

7xnh__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.

7xnh__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)45.59 Å
Rg (electron density)46.55 Å
Total Rg46.75 Å
Atom count19224
Residues2172
Excluded volume362810 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 7xnh__assembly_1__model_1 dodecameric (12) 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 (2)

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7. Citations (1)