5DRD
Aurora A Kinase in Complex with ATP in Space Group P6122
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 | 2015-05-22 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9184 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 81.610, 81.610, 166.450 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 70.680 - 2.130 |
| R-factor | 0.20862 |
| Rwork | 0.206 |
| R-free | 0.26163 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3fdn |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.981 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0131) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 70.680 | 2.190 |
| High resolution limit [Å] | 2.130 | 2.130 |
| Rmerge | 0.089 | 1.773 |
| Number of reflections | 19152 | |
| <I/σ(I)> | 17.9 | 2 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 18.4 | 19.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.4 | 292 | 100 mM HEPES pH 7.4, 200 mM magnesium sulfate, 2-20% PEG3350 |
