4UIJ
Crystal structure of the BTB domain of KCTD13
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I03 |
| Synchrotron site | Diamond |
| Beamline | I03 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2014-05-23 |
| Detector | DECTRIS PIXEL |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 49.450, 58.830, 87.170 |
| Unit cell angles | 90.00, 105.41, 90.00 |
Refinement procedure
| Resolution | 37.417 - 2.700 |
| R-factor | 0.2373 |
| Rwork | 0.235 |
| R-free | 0.27870 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4UES |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.619 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 37.420 | 2.830 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.070 | |
| Number of reflections | 13431 | |
| <I/σ(I)> | 8.3 | 2 |
| Completeness [%] | 99.8 | 99.8 |
| Redundancy | 5 | 5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 6.5 | 1.6M MAGNESIUM SULFATE, 0.1M MES PH 6.5 |






