6n22

Crystal structure of mouse Protocadherin-15 EC1-2 BAP

Method: X-RAY DIFFRACTION Dmax: 100.4 Å Quality: REASONABLE

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

Protocadherin-15

Mus musculus

UniProt Q99PJ1

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 27–265 Not recorded CA CALCIUM ION × 3 X-RAY DIFFRACTION X-ray crystallization conditions:VAPOR DIFFUSION, SITTING DROP;pH 4.6;277 K;0.02 M calcium chloride, 0.1 M sodium acetate, 30% (v/v) MPD Resolution 2.40 Å R-free 0.233

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.

18 other PDB entries and 25 assemblies. Open the comparison page and filter oligomeric states

View Construct and Data Evidence
UniProt name PCD15_MOUSE
Isoform
PDB entities 1
Chains and sequence ranges Author chain A; PDBConstruct 1–239; UniProt 27–265

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 6n22

P(r) Distance Distribution P(r) Distribution

P(r) distribution for 6n22
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2. Structure Basics 2. Structure Basics

Entry ID entry_id6n22
Deposition date deposition_date2018-11-12
Structure title titleCrystal structure of mouse Protocadherin-15 EC1-2 BAP
Keywords keywordsMechanotransduction, calcium binding protein, cell adhesion, hearing, stereocilia, tip link; CELL ADHESION
Experimental Method methodX-RAY DIFFRACTION

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

Radius of gyration Rg (Guinier) rg_guinier27.58
Radius of gyration Rg (electron density) rg_electron28.65
Forward intensity I(0) i012047900.00
Molecular weight molecular_weight26058.0 kDa
Excluded volume excluded_volume32443 ų
Envelope volume envelope_volume41733 ų
Hydration-shell volume shell_volume14624 ų
Envelope diameter envelope_diameter103.3
Shell Rg shell_rg30.07
Envelope Rg envelope_rg28.97
Shape Rg shape_rg28.69
Total Rg total_rg28.70
Total atoms total_atoms1829
Residues n_residues231
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 dmax100.4
Rg (real space) rg_real28.32
Rg uncertainty (real space) rg_real_error1.22
I(0) (real space) i0_real1.2050e+07
I(0) uncertainty (real space) i0_real_error1.9420e+05
Rg (reciprocal space) rg_reciprocal28.09
I(0) (reciprocal space) i0_reciprocal12050000.0000
Solution quality estimate total_estimate0.6710
Solution quality rating solution_quality REASONABLE a REASONABLE solution
P(r) peaks n_peaks2
Primary peak position r_peak_primary19.0
Skewness Skewness skewness0.682
Kurtosis Kurtosis kurtosis-0.326
Angular range angular_range— – 0.2900 −1
Current regularization parameter α current_alpha0.0000
Highest regularization parameter α highest_alpha1301000.0000
Real-space data points n_real_points59
GNOM version gnom_version4.1.3
Quality Criteria quality_criteria AN1: 0.000; Oscil: 0.292; Stabil: 1.000; Sysdev: 1.000; Positv: 1.000; Valcen: 0.075; Smooth: 0.767

5. Crystallography and Experiment 5. Crystallography & Experiment

6. Entities and Polymers Entities & Polymers (3)

7. Fold Classification (SCOP + CATH) 1 domains

CATH v4.4 (1 domains)

Domain ID domain_id6n22A01
Class class2 — Mainly Beta
Architecture architecture60 — Sandwich
Topology topology40 — Immunoglobulin-like
Homologous superfamily homologous superfamily3430

8. Citations (1)

9. Files and Curves (10)