7QS1
Crystal structure of B30.2 PRYSPRY domain of TRIM11
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 | 2020-10-25 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 1.00000 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 65.636, 42.018, 68.584 |
| Unit cell angles | 90.00, 99.44, 90.00 |
Refinement procedure
| Resolution | 43.360 - 1.930 |
| R-factor | 0.1702 |
| Rwork | 0.168 |
| R-free | 0.20490 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2iwg |
| RMSD bond length | 0.015 |
| RMSD bond angle | 1.459 |
| 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] | 43.360 | 43.360 | 2.000 |
| High resolution limit [Å] | 1.930 | 7.470 | 1.930 |
| Rmerge | 0.065 | 0.038 | 0.764 |
| Rmeas | 0.078 | 0.042 | 0.921 |
| Rpim | 0.032 | 0.017 | 0.369 |
| Number of reflections | 27861 | 533 | 2730 |
| <I/σ(I)> | 12.3 | 2 | |
| Completeness [%] | 99.2 | 99.4 | 99.4 |
| Redundancy | 5.9 | 5.6 | 6.1 |
| CC(1/2) | 0.998 | 0.998 | 0.794 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293.15 | 20% PEG3350, 10% ethylene glycol, 0.2M sodium sulfate |






