6JBM
Crystal structure of the TRIM14 PRYSPRY domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL18U1 |
| Synchrotron site | SSRF |
| Beamline | BL18U1 |
| Temperature [K] | 298 |
| Detector technology | PIXEL |
| Collection date | 2018-09-21 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 0.97915 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 48.326, 104.020, 93.381 |
| Unit cell angles | 90.00, 91.49, 90.00 |
Refinement procedure
| Resolution | 35.396 - 2.100 |
| R-factor | 0.2146 |
| Rwork | 0.213 |
| R-free | 0.24250 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4n7i |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.211 |
| Data scaling software | HKL-2000 |
| Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.150 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Number of reflections | 46284 | |
| <I/σ(I)> | 9.39 | |
| Completeness [%] | 99.4 | |
| Redundancy | 3.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6 | 293 | Ammonium sulfate, PEG8000 |






