9K1P
crystal structure of Rtks- C2221
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL19U1 |
| Synchrotron site | SSRF |
| Beamline | BL19U1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-11-09 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.919 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 153.721, 228.332, 151.623 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.060 - 2.890 |
| R-factor | 0.2276 |
| Rwork | 0.226 |
| R-free | 0.27230 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 9k0l |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.741 |
| Data reduction software | XDS |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.19.2_4158: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.950 |
| High resolution limit [Å] | 2.890 | 2.900 |
| Rpim | 0.064 | 0.341 |
| Number of reflections | 59071 | 2614 |
| <I/σ(I)> | 12 | 1 |
| Completeness [%] | 98.8 | 89.1 |
| Redundancy | 13 | 11.3 |
| CC(1/2) | 0.806 | 0.751 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 291 | PEG 3350 |






