7QS3
Crystal structure of B30.2 PRYSPRY domain of TRIM16
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06SA |
| Synchrotron site | SLS |
| Beamline | X06SA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-12-18 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 1.00000 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 55.730, 55.730, 159.602 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.690 - 1.750 |
| R-factor | 0.1647 |
| Rwork | 0.163 |
| R-free | 0.19790 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6flm |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.448 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 45.690 | 45.690 | 1.810 |
| High resolution limit [Å] | 1.750 | 6.780 | 1.750 |
| Rmerge | 0.058 | 0.042 | 0.992 |
| Rmeas | 0.065 | 0.045 | 1.123 |
| Rpim | 0.021 | 0.016 | 0.366 |
| Number of reflections | 26339 | 565 | 2509 |
| <I/σ(I)> | 16.3 | 2.3 | |
| Completeness [%] | 99.9 | 99.8 | 99.9 |
| Redundancy | 9 | 7.7 | 9.1 |
| CC(1/2) | 0.999 | 0.999 | 0.915 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293.15 | 20% PEG3350, 10% ethylene glycol, 0.1M bis-tris-propane pH 6.5, 0.2M sodium bromide |






