7BRC
Crystal structure of the TMK3 LRR domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL17U |
| Synchrotron site | SSRF |
| Beamline | BL17U |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2020-01-12 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.979183 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 49.340, 115.610, 57.860 |
| Unit cell angles | 90.00, 92.35, 90.00 |
Refinement procedure
| Resolution | 38.290 - 2.060 |
| R-factor | 0.1783 |
| Rwork | 0.177 |
| R-free | 0.20580 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4hq1 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 0.932 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.17.1_3660) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 57.810 | 2.110 |
| High resolution limit [Å] | 2.060 | 2.060 |
| Number of reflections | 39810 | 2890 |
| <I/σ(I)> | 10.6 | |
| Completeness [%] | 99.4 | |
| Redundancy | 6.6 | |
| CC(1/2) | 0.994 | 0.666 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | EVAPORATION | 4.6 | 289 | 0.2 M ammonium sulfate, 0.1M sodium acetate trihydrate pH 4.6, 30% W/V PEG monomethyl ether 2000, 0.05 M sodium fluoride |






