5OQ6
Structure of CHK1 12-pt. mutant complex with aminopyrimido-benzodiazepinone 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 | 2012-09-20 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.9763 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 45.000, 66.160, 54.980 |
Unit cell angles | 90.00, 101.84, 90.00 |
Refinement procedure
Resolution | 30.000 - 1.950 |
R-factor | 0.1597 |
Rwork | 0.158 |
R-free | 0.19180 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5oot |
RMSD bond length | 0.019 |
RMSD bond angle | 1.949 |
Data scaling software | Aimless (0.1.16) |
Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 44.040 | 44.040 | 1.960 |
High resolution limit [Å] | 1.910 | 8.540 | 1.910 |
Rmerge | 0.051 | 0.018 | 0.555 |
Rmeas | 0.063 | 0.022 | 0.695 |
Rpim | 0.036 | 0.012 | 0.413 |
Total number of observations | 70334 | ||
Number of reflections | 24224 | 269 | 1777 |
<I/σ(I)> | 13.7 | ||
Completeness [%] | 98.5 | 89.6 | 98.2 |
Redundancy | 2.9 | 2.7 | 2.6 |
CC(1/2) | 0.998 | 0.999 | 0.773 |
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 |