7t80

Crystal Structure of Mouse Cadherin-23 EC18-19

Method: X-RAY DIFFRACTION Dmax: 153.0 Å Quality: REASONABLE

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

Cadherin-23

Mus musculus

UniProt Q99PF4

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 monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain A; UniProt 1847–2063 Not recorded CA CALCIUM ION × 3 CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.5;277 K;0.2 M (NH4)2SO4 25% w/v PEG 3350 0.1 M Tris-HCl 8.5 pH Resolution 2.30 Å R-free 0.232
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 1847–2063 Not recorded CA CALCIUM ION × 3 CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 8.5;277 K;0.2 M (NH4)2SO4 25% w/v PEG 3350 0.1 M Tris-HCl 8.5 pH Resolution 2.30 Å R-free 0.232

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.

27 other PDB entries and 44 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name CAD23_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 2–218; UniProt 1847–2063 Author chain B; PDBConstruct 2–218; UniProt 1847–2063

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 7t80

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 7t80
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2. Structure Basics 2. Structure Basics

Entry ID entry_id7t80
Deposition date deposition_date2021-12-15
Structure title titleCrystal Structure of Mouse Cadherin-23 EC18-19
Keywords keywordsHEARING, MECHANOTRANSDUCTION, ADHESION, CALCIUM-BINDING PROTEIN, CELL ADHESION; CELL ADHESION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier40.48
Radius of gyration Rg (electron density) rg_electron41.70
Forward intensity I(0) i033352800.00
Molecular weight molecular_weight46691.0 kDa
Excluded volume excluded_volume58591 ų
Envelope volume envelope_volume87765 ų
Hydration-shell volume shell_volume21043 ų
Envelope diameter envelope_diameter150.0
Shell Rg shell_rg38.28
Envelope Rg envelope_rg41.14
Shape Rg shape_rg41.76
Total Rg total_rg41.27
Total atoms total_atoms3282
Residues n_residues425
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 dmax153.0
Rg (real space) rg_real41.14
Rg uncertainty (real space) rg_real_error2.41
I(0) (real space) i0_real3.3350e+07
I(0) uncertainty (real space) i0_real_error6.6640e+05
Rg (reciprocal space) rg_reciprocal40.48
I(0) (reciprocal space) i0_reciprocal33330000.0000
Solution quality estimate total_estimate0.6695
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks1
Primary peak position r_peak_primary23.5
Skewness Skewness skewness0.584
Kurtosis Kurtosis kurtosis-0.359
Angular range angular_range— – 0.1950 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1288000.0000
Real-space data points n_real_points40
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.301; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.068; Smooth: 0.728

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (4)

8. Citations (1)

9. Files and Curves (10)