6mhq

Structure of connexin-46 intercellular gap junction channel at 3.4 angstrom resolution by cryoEM

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

Gap junction alpha-3 protein, connexin-46

OrganismNot specified

UniProt Q9TU17

State in the Current Structure

Assembly Physical composition Protein state Molecular copy count Associated components Data consistency
1 Protein homooligomer Homooligomer Protein 12 No other associated polymer Consistent with protein count

Other States of the Same Protein in the Database

View Construct and Data Evidence
UniProt name CXA3_SHEEP
Isoform —
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–348; UniProt 1–348 Author chain B; PDBConstruct 1–348; UniProt 1–348 Author chain C; PDBConstruct 1–348; UniProt 1–348 Author chain D; PDBConstruct 1–348; UniProt 1–348 Author chain E; PDBConstruct 1–348; UniProt 1–348 Author chain F; PDBConstruct 1–348; UniProt 1–348 Author chain G; PDBConstruct 1–348; UniProt 1–348 Author chain H; PDBConstruct 1–348; UniProt 1–348 Author chain I; PDBConstruct 1–348; UniProt 1–348 Author chain J; PDBConstruct 1–348; UniProt 1–348 Author chain K; PDBConstruct 1–348; UniProt 1–348 Author chain L; PDBConstruct 1–348; UniProt 1–348

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_id6mhq
Deposition date deposition_date2018-09-18
Structure title titleStructure of connexin-46 intercellular gap junction channel at 3.4 angstrom resolution by cryoEM
Keywords keywordsion channel, gap junction, cell communication, connexin, 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.

6mhq__assembly_1__model_1

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

Download this curve (.dat)

6mhq__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.

6mhq__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)43.28 Å
Rg (electron density)44.84 Å
Total Rg44.91 Å
Atom count32640
Residues2124
Excluded volume315800 ų
Maximum q0.500 Å⁻¹
Assembly Model Structure unit Oligomeric description Status CRYSOL Actions
1 1 6mhq__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 (1)

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7. Citations (1)