7suu

Crystal Structure of Mouse Cadherin-23 EC25-26

Method: X-RAY DIFFRACTION Dmax: 123.6 Å Quality: GOOD

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 2603–2842 Not recorded CA CALCIUM ION × 6 K POTASSIUM ION × 1 CL CHLORIDE ION × 1 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.8;277 K;0.1 M HEPES ph 7.8 0.35 M CaCl2 28 % PEG 400 Resolution 2.25 Å R-free 0.253
2 Protein monomer Monomer Protein × 1 PDB declaration: monomeric(1) Consistent with protein copy count Chain B; UniProt 2603–2842 Not recorded CA CALCIUM ION × 8 K POTASSIUM ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 7.8;277 K;0.1 M HEPES ph 7.8 0.35 M CaCl2 28 % PEG 400 Resolution 2.25 Å R-free 0.253

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 4–243; UniProt 2603–2842 Author chain B; PDBConstruct 4–243; UniProt 2603–2842

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 7suu

P(r) Distance Distribution P(r) Distribution

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

Entry ID entry_id7suu
Deposition date deposition_date2021-11-18
Structure title titleCrystal Structure of Mouse Cadherin-23 EC25-26
Keywords keywordsHEARING, MECHANOTRANSDUCTION, 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_guinier33.97
Radius of gyration Rg (electron density) rg_electron33.89
Forward intensity I(0) i045039800.00
Molecular weight molecular_weight53290.0 kDa
Excluded volume excluded_volume66796 ų
Envelope volume envelope_volume89154 ų
Hydration-shell volume shell_volume25414 ų
Envelope diameter envelope_diameter131.9
Shell Rg shell_rg34.78
Envelope Rg envelope_rg33.78
Shape Rg shape_rg33.83
Total Rg total_rg34.16
Total atoms total_atoms3736
Residues n_residues469
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 dmax123.6
Rg (real space) rg_real34.35
Rg uncertainty (real space) rg_real_error1.63
I(0) (real space) i0_real4.5040e+07
I(0) uncertainty (real space) i0_real_error8.1210e+05
Rg (reciprocal space) rg_reciprocal34.11
I(0) (reciprocal space) i0_reciprocal45030000.0000
Solution quality estimate total_estimate0.7846
Solution quality rating solution_quality GOOD a GOOD solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary28.9
Skewness Skewness skewness0.560
Kurtosis Kurtosis kurtosis-0.170
Angular range angular_range— – 0.2350 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha2761000.0000
Real-space data points n_real_points48
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.700; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.404; Smooth: 0.692

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (5)

8. Citations (1)

9. Files and Curves (10)