5EUT
Crystal structure of phosphatidyl inositol 4-kinase II alpha in the apo state
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.1 |
| Synchrotron site | BESSY |
| Beamline | 14.1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-08-30 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.9796 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 80.006, 101.515, 78.135 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.967 - 2.802 |
| R-factor | 0.2486 |
| Rwork | 0.246 |
| R-free | 0.28890 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.905 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 48.970 |
| High resolution limit [Å] | 2.802 |
| Number of reflections | 16220 |
| <I/σ(I)> | 8.38 |
| Completeness [%] | 99.2 |
| Redundancy | 7.07 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | 12.5% w/v PEG 1000, 12.5% w/v PEG 3350, 12.5% v/v MPD, 0.1 M bicine/Trizma base pH 8.5 |






