6ZCY
SYK Kinase domain in complex with diamine inhibitor 16
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2018-05-05 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.91587 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 39.868, 85.274, 89.952 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 61.890 - 1.810 |
| R-factor | 0.19 |
| Rwork | 0.188 |
| R-free | 0.22300 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6ss8 |
| RMSD bond length | 0.010 |
| RMSD bond angle | 0.980 |
| Data reduction software | Aimless |
| Data scaling software | Aimless (0.6.2) |
| Phasing software | AMoRE |
| Refinement software | BUSTER (2.11.6) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 90.000 | 1.700 |
| High resolution limit [Å] | 1.660 | 1.660 |
| Rmerge | 0.109 | 0.739 |
| Rmeas | 0.120 | 0.853 |
| Rpim | 0.049 | 0.418 |
| Total number of observations | 204686 | |
| Number of reflections | 36856 | 2668 |
| <I/σ(I)> | 7.4 | |
| Completeness [%] | 99.8 | 99.3 |
| Redundancy | 5.6 | 3.9 |
| CC(1/2) | 0.994 | 0.425 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 278 | 0.1M Na3Cit pH 6.4, 16% PEG3350, 0.2M KH2PO4 |






