1ZYS
Co-crystal structure of Checkpoint Kinase Chk1 with a pyrrolo-pyridine inhibitor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Detector technology | AREA DETECTOR |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 44.901, 66.056, 58.135 |
Unit cell angles | 90.00, 94.60, 90.00 |
Refinement procedure
Resolution | 25.000 - 1.700 |
Rwork | 0.227 |
R-free | 0.26020 |
Structure solution method | MOLECULAR REPLACEMENT |
Data reduction software | DENZO (2000) |
Data scaling software | SCALEPACK (2000) |
Phasing software | X-PLOR |
Refinement software | CNS |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 25.000 |
High resolution limit [Å] | 1.700 |
Rmerge | 0.100 |
Number of reflections | 36695 |
<I/σ(I)> | 15.2 |
Completeness [%] | 97.9 |
Redundancy | 3.6 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |