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 |