9z81

Stable open state sheep connexin-46 in DMPC nanodiscs at neutral pH

Method: ELECTRON MICROSCOPY Dmax: 165.5 Å Quality: GOOD

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

Gap junction alpha-3 protein

OrganismNot specified

UniProt Q9TU17

State in the Current Structure

Assembly Oligomeric State Construct Mutations and Modifications Ligands, Ions and Associated Components Method and Experimental Conditions Structure Quality
1 Protein homooligomer Homooligomer Protein × 12 PDB declaration: dodecameric(12) Consistent with protein copy count Chain A; UniProt 1–413 Chain B; UniProt 1–413 Chain C; UniProt 1–413 Chain D; UniProt 1–413 Chain E; UniProt 1–413 Chain F; UniProt 1–413 Chain G; UniProt 1–413 Chain H; UniProt 1–413 Chain I; UniProt 1–413 Chain J; UniProt 1–413 Chain K; UniProt 1–413 Chain L; UniProt 1–413 Not recorded MC3 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE × 312 ELECTRON MICROSCOPY cryo-EM buffer:pH 7.4 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.00 Å

Other States of the Same Protein in the Database

Each row is a biological assembly of the same UniProt protein in another PDB entry. The “Difference from current entry” column identifies evidence-level differences; no tag means the currently parsed fields agree.

12 other PDB entries and 12 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CXA3_SHEEP
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–413; UniProt 1–413 Author chain B; PDBConstruct 1–413; UniProt 1–413 Author chain C; PDBConstruct 1–413; UniProt 1–413 Author chain D; PDBConstruct 1–413; UniProt 1–413 Author chain E; PDBConstruct 1–413; UniProt 1–413 Author chain F; PDBConstruct 1–413; UniProt 1–413 Author chain G; PDBConstruct 1–413; UniProt 1–413 Author chain H; PDBConstruct 1–413; UniProt 1–413 Author chain I; PDBConstruct 1–413; UniProt 1–413 Author chain J; PDBConstruct 1–413; UniProt 1–413 Author chain K; PDBConstruct 1–413; UniProt 1–413 Author chain L; PDBConstruct 1–413; UniProt 1–413

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.

SAXS scattering curve SAXS Profile

SAXS profile for 9z81

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 9z81
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2. Structure Basics 2. Structure Basics

Entry ID entry_id9z81
Deposition date deposition_date2025-11-18
Structure title titleStable open state sheep connexin-46 in DMPC nanodiscs at neutral pH
Keywords keywordsconnexin, gap junction, cryo-EM, pH regulation, lipid gating, large-pore channel, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

3. SAXS Parameters (CRYSOL theoretical calculation) 3. SAXS Parameters (CRYSOL)

Radius of gyration Rg (Guinier) rg_guinier46.34
Radius of gyration Rg (electron density) rg_electron47.88
Forward intensity I(0) i0685298000.00
Molecular weight molecular_weight313330.0 kDa
Excluded volume excluded_volume432270 ų
Envelope volume envelope_volume567430 ų
Hydration-shell volume shell_volume94980 ų
Envelope diameter envelope_diameter166.2
Shell Rg shell_rg55.05
Envelope Rg envelope_rg48.19
Shape Rg shape_rg47.86
Total Rg total_rg48.33
Total atoms total_atoms47820
Residues n_residues2280
Spherical-harmonic order n_harmonics20
q range q_range— – 0.5000 −1
Data points n_points101
Shell type shell_typedirectional
Solvent electron density solvent_density0.3340 e/ų
Shell contrast contrast_shell0.0300 e/ų
CRYSOL version crysol_version4.1.3

4. P(r) Distance Distribution (GNOM inversion) 4. P(r) Analysis (GNOM)

Maximum dimension Dmax dmax165.5
Rg (real space) rg_real46.89
Rg uncertainty (real space) rg_real_error2.18
I(0) (real space) i0_real6.8530e+08
I(0) uncertainty (real space) i0_real_error1.4400e+07
Rg (reciprocal space) rg_reciprocal46.34
I(0) (reciprocal space) i0_reciprocal684800000.0000
Solution quality estimate total_estimate0.7810
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary43.8
Skewness Skewness skewness0.641
Kurtosis Kurtosis kurtosis-0.190
Angular range angular_range— – 0.1700 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha105600000.0000
Real-space data points n_real_points35
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.470; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.958; Smooth: 0.779

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

8. Citations (1)

9. Files and Curves (10)