5DT3
Aurora A Kinase in Complex with ATP in Space Group P6122
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2014-02-06 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.92 |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 82.469, 82.469, 172.984 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 55.070 - 2.330 |
| R-factor | 0.2099 |
| Rwork | 0.208 |
| R-free | 0.24330 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3fdn |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.090 |
| Data reduction software | XDS ((VERSION March 1) |
| Data scaling software | Aimless ((version 0.3.11)) |
| Phasing software | PHASES |
| Refinement software | BUSTER (2.10.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 71.420 | 2.337 |
| High resolution limit [Å] | 2.329 | 2.329 |
| Rmerge | 0.055 | 1.624 |
| Number of reflections | 15660 | |
| <I/σ(I)> | 31 | 2.1 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 18.5 | 19.6 |
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 |
