3QA0
Crystal structure of the apo-form of human CK2 alpha at pH 6.5
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | ESRF BEAMLINE ID29 | 
| Synchrotron site | ESRF | 
| Beamline | ID29 | 
| Temperature [K] | 100 | 
| Detector technology | CCD | 
| Collection date | 2007-12-07 | 
| Detector | ADSC QUANTUM 315r | 
| Wavelength(s) | 0.976234 | 
| Spacegroup name | P 43 21 2 | 
| Unit cell lengths | 127.838, 127.838, 124.551 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 57.170 - 2.500 | 
| R-factor | 0.20915 | 
| Rwork | 0.207 | 
| R-free | 0.24869 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| RMSD bond length | 0.013 | 
| RMSD bond angle | 1.461 | 
| Data reduction software | MOSFLM | 
| Data scaling software | SCALA (3.3.9) | 
| Phasing software | PHASER | 
| Refinement software | REFMAC (5.5.0109) | 
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 57.170 | 57.171 | 2.640 | 
| High resolution limit [Å] | 2.500 | 7.910 | 2.500 | 
| Rmerge | 0.037 | 0.588 | |
| Number of reflections | 31683 | ||
| <I/σ(I)> | 6.3 | 11 | 1.2 | 
| Completeness [%] | 88.3 | 74.3 | 92 | 
| Redundancy | 2.1 | 2.3 | 2 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 20% PEG 5000 MME, 0.2M ammonium sulfate, 0.1M Mes pH 6.5, vapor diffusion, sitting drop, temperature 293K | 






