6T3B
Crystal structure of PI3Kgamma with a dihydropurinone inhibitor (compound 4)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID29 |
| Synchrotron site | ESRF |
| Beamline | ID29 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-09-24 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.976 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 141.045, 67.185, 105.873 |
| Unit cell angles | 90.00, 96.64, 90.00 |
Refinement procedure
| Resolution | 39.900 - 3.010 |
| R-factor | 0.231 |
| Rwork | 0.229 |
| R-free | 0.27400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | unpublished |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.940 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.15) |
| Phasing software | AMoRE |
| Refinement software | BUSTER (2.11.7) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.600 | 3.120 |
| High resolution limit [Å] | 3.010 | 3.010 |
| Rmerge | 0.089 | 0.984 |
| Rmeas | 0.107 | 1.172 |
| Rpim | 0.058 | 0.629 |
| Total number of observations | 62352 | 4944 |
| Number of reflections | 19204 | 1602 |
| <I/σ(I)> | 8.5 | 1 |
| Completeness [%] | 97.4 | 83.9 |
| Redundancy | 3.2 | 3.1 |
| CC(1/2) | 0.998 | 0.496 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 8 | 293 | 20 % PEG3350, 0.175 M ammonium sulfate, 0.001 M TCEP, 0.1 M Hepes pH 8.0 |






