5OQ7
Structure of CHK1 8-pt. mutant complex with arylbenzamide LRRK2 inhibitor
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 | 2012-01-30 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9763 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 45.210, 66.250, 109.320 |
Unit cell angles | 90.00, 100.76, 90.00 |
Refinement procedure
Resolution | 40.000 - 2.100 |
R-factor | 0.2587 |
Rwork | 0.255 |
R-free | 0.32390 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5op2 |
RMSD bond length | 0.017 |
RMSD bond angle | 1.940 |
Data scaling software | SCALA (3.3.20) |
Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 66.250 | 66.250 | 2.120 |
High resolution limit [Å] | 2.070 | 9.260 | 2.070 |
Rmerge | 0.037 | 0.383 | |
Rmeas | 0.093 | 0.053 | 0.518 |
Rpim | 0.051 | 0.029 | 0.303 |
Total number of observations | 121945 | ||
Number of reflections | 38269 | 442 | 2648 |
<I/σ(I)> | 9.9 | 10.7 | 1.9 |
Completeness [%] | 98.5 | 94.2 | 93.8 |
Redundancy | 3.2 | 2.9 | 2.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 7% PEG 8000, 0.1 M MES buffer pH 6.5, 20% ethylene glycol |