4BYJ
Aurora A kinase bound to a highly selective imidazopyridine 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 | CCD |
| Detector | ADSC CCD |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 82.249, 82.249, 177.754 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 45.552 - 2.750 |
| R-factor | 0.2322 |
| Rwork | 0.231 |
| R-free | 0.24770 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1mq4 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.758 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE: 1.8.2_1309)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.550 | 2.900 |
| High resolution limit [Å] | 2.750 | 2.750 |
| Rmerge | 0.080 | 1.040 |
| Number of reflections | 9898 | |
| <I/σ(I)> | 21 | 1.9 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 11.9 | 9.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |






