6N2E
Crystal Structure of Human Protocadherin-15 EC1-3 G16D N369D Q370N and Mouse Cadherin-23 EC1-2 T15E
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 | PIXEL |
Collection date | 2018-10-18 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97918 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 76.792, 65.397, 190.015 |
Unit cell angles | 90.00, 99.12, 90.00 |
Refinement procedure
Resolution | 49.520 - 2.900 |
R-factor | 0.22605 |
Rwork | 0.225 |
R-free | 0.25332 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6mfo 4aq8 |
RMSD bond length | 0.012 |
RMSD bond angle | 1.639 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.950 |
High resolution limit [Å] | 2.900 | 2.900 |
Rmerge | 0.115 | |
Rpim | 0.055 | 0.236 |
Number of reflections | 41847 | 1806 |
<I/σ(I)> | 12.33 | |
Completeness [%] | 93.2 | 86.5 |
Redundancy | 5.2 | 4.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 277 | 0.1 M Imidazole pH 6.8, 46% MPD |