8qjf

Connexin-32 gap junction channel in complex with 2-aminoethoxydiphenyl borate

Method: ELECTRON MICROSCOPY Dmax: 162.6 Å Quality: GOOD

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

Gap junction beta-1 protein

Homo sapiens

UniProt P08034

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: 12-meric(12) Consistent with protein copy count Chain A; UniProt 1–283 Chain C; UniProt 1–283 Chain D; UniProt 1–283 Chain E; UniProt 1–283 Chain F; UniProt 1–283 Chain G; UniProt 1–283 Chain H; UniProt 1–283 Chain I; UniProt 1–283 Chain J; UniProt 1–283 Chain K; UniProt 1–283 Chain L; UniProt 1–283 Chain M; UniProt 1–283 Not recorded CLR CHOLESTEROL × 12 ELECTRON MICROSCOPY cryo-EM buffer:pH 8 cryo-EM vitrification conditions:Cryogen ETHANE Resolution 2.86 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.

14 other PDB entries and 14 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CXB1_HUMAN
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–283; UniProt 1–283 Author chain C; PDBConstruct 1–283; UniProt 1–283 Author chain D; PDBConstruct 1–283; UniProt 1–283 Author chain E; PDBConstruct 1–283; UniProt 1–283 Author chain F; PDBConstruct 1–283; UniProt 1–283 Author chain G; PDBConstruct 1–283; UniProt 1–283 Author chain H; PDBConstruct 1–283; UniProt 1–283 Author chain I; PDBConstruct 1–283; UniProt 1–283 Author chain J; PDBConstruct 1–283; UniProt 1–283 Author chain K; PDBConstruct 1–283; UniProt 1–283 Author chain L; PDBConstruct 1–283; UniProt 1–283 Author chain M; PDBConstruct 1–283; UniProt 1–283

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 8qjf

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 8qjf
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2. Structure Basics 2. Structure Basics

Entry ID entry_id8qjf
Deposition date deposition_date2023-09-13
Structure title titleConnexin-32 gap junction channel in complex with 2-aminoethoxydiphenyl borate
Keywords keywordscomplex, MEMBRANE PROTEIN; MEMBRANE PROTEIN
Experimental Method methodELECTRON MICROSCOPY

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

Radius of gyration Rg (Guinier) rg_guinier48.31
Radius of gyration Rg (electron density) rg_electron48.99
Forward intensity I(0) i0847536000.00
Molecular weight molecular_weight272320.0 kDa
Excluded volume excluded_volume352940 ų
Envelope volume envelope_volume460780 ų
Hydration-shell volume shell_volume80237 ų
Envelope diameter envelope_diameter158.6
Shell Rg shell_rg51.02
Envelope Rg envelope_rg48.69
Shape Rg shape_rg49.01
Total Rg total_rg49.01
Total atoms total_atoms19164
Residues n_residues2352
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 dmax162.6
Rg (real space) rg_real48.67
Rg uncertainty (real space) rg_real_error1.54
I(0) (real space) i0_real8.4750e+08
I(0) uncertainty (real space) i0_real_error1.7830e+07
Rg (reciprocal space) rg_reciprocal48.32
I(0) (reciprocal space) i0_reciprocal847100000.0000
Solution quality estimate total_estimate0.7622
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary49.3
Skewness Skewness skewness0.523
Kurtosis Kurtosis kurtosis-0.368
Angular range angular_range— – 0.1650 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha198100000.0000
Real-space data points n_real_points34
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.637; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.994; Smooth: 0.000

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (2)

8. Citations (1)

9. Files and Curves (10)