1ZOE
Crystal structure of protein kinase CK2 in complex with TBB-derivatives inhibitors
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ELETTRA BEAMLINE 5.2R |
Synchrotron site | ELETTRA |
Beamline | 5.2R |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2004-04-04 |
Detector | MARRESEARCH |
Wavelength(s) | 1.2 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 143.454, 60.781, 45.938 |
Unit cell angles | 90.00, 103.44, 90.00 |
Refinement procedure
Resolution | 31.470 - 1.770 |
R-factor | 0.211 |
Rwork | 0.211 |
R-free | 0.27730 |
Structure solution method | AB INITIO |
RMSD bond length | 0.006 |
RMSD bond angle | 0.022 |
Data reduction software | MOSFLM |
Data scaling software | CCP4 ((SCALA)) |
Phasing software | SHELX |
Refinement software | SHELXL-97 |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 31.470 | 1.860 |
High resolution limit [Å] | 1.760 | 1.760 |
Number of reflections | 33795 | |
Completeness [%] | 88.7 | 45.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | PEG 4000, Sodium Acetate, TRIS, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 293K |