5I8D
Crystal Structure of Mouse Cadherin-23 EC19-21 S2064P
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2015-12-02 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97921 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 77.722, 67.754, 112.782 |
Unit cell angles | 90.00, 99.12, 90.00 |
Refinement procedure
Resolution | 111.360 - 2.690 |
R-factor | 0.22052 |
Rwork | 0.219 |
R-free | 0.25273 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | Cadherin-8 (2A62) |
RMSD bond length | 0.011 |
RMSD bond angle | 1.446 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0135) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 111.360 | 2.750 |
High resolution limit [Å] | 2.690 | 2.690 |
Rmerge | 0.058 | 0.454 |
Number of reflections | 15826 | |
<I/σ(I)> | 16.38 | 2 |
Completeness [%] | 98.4 | 94.4 |
Redundancy | 2.5 | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5.8 | 277 | 0.025M Calcium Acetate, 0.1 M Sodium Cacodylate, 25% MPD |