6U5L
Structure of human ULK4 in complex with an inhibitor
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-D |
| Synchrotron site | APS |
| Beamline | 21-ID-D |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-03-23 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 1.0331 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 90.421, 90.421, 188.956 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 39.150 - 1.750 |
| R-factor | 0.1922 |
| Rwork | 0.191 |
| R-free | 0.21650 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4wnp |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.722 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless (0.5.12) |
| Phasing software | PHASER (2.5.7) |
| Refinement software | PHENIX (1.10.1_2155) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 39.150 | 1.780 |
| High resolution limit [Å] | 1.750 | 1.750 |
| Rmerge | 0.157 | 3.065 |
| Rmeas | 0.163 | 3.173 |
| Rpim | 0.043 | 0.812 |
| Number of reflections | 46829 | 2541 |
| <I/σ(I)> | 11.7 | |
| Completeness [%] | 99.8 | 100 |
| Redundancy | 15 | 15.5 |
| CC(1/2) | 0.999 | 0.600 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 7.25 | 298 | PEG 6000, Imidazole |






