2WBX
Crystal structure of mouse cadherin-23 EC1
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 | 2008-10-08 |
| Detector | ADSC CCD |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 45.891, 49.540, 45.883 |
| Unit cell angles | 90.00, 98.97, 90.00 |
Refinement procedure
| Resolution | 25.540 - 1.500 |
| R-factor | 0.17343 |
| Rwork | 0.172 |
| R-free | 0.19870 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ff5 |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.368 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.5.0070) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 1.530 |
| High resolution limit [Å] | 1.500 | 1.500 |
| Rmerge | 0.050 | 0.490 |
| Number of reflections | 16290 | |
| <I/σ(I)> | 18.7 | 2.5 |
| Completeness [%] | 99.8 | 99.8 |
| Redundancy | 3.4 | 3.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 6 | 0.1 M SODIUM CACODYLATE PH 6.0 40% MPD |






