3K6F
Crystal structure of mouse T-cadherin EC1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X4C |
| Synchrotron site | NSLS |
| Beamline | X4C |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Detector | MAR scanner 345 mm plate |
| Wavelength(s) | 0.9791 |
| Spacegroup name | P 62 |
| Unit cell lengths | 50.355, 50.355, 122.460 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 19.447 - 1.813 |
| R-factor | 0.168 |
| Rwork | 0.168 |
| R-free | 0.22600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PRB entry 3K6D |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.361 |
| Data reduction software | DENZO |
| Data scaling software | HKL-3000 |
| Phasing software | PHASER |
| Refinement software | PHENIX |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 1.900 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.048 | 0.125 |
| Number of reflections | 16137 | |
| Completeness [%] | 99.3 | 99.9 |
| Redundancy | 10.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6 | 277 | 0.2M Ammonium sulfate, 20% PEG 3350, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 277K |
