7QS0
Crystal structure of B30.2 PRYSPRY domain of TRIM10
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 | 2021-07-04 |
| Detector | DECTRIS EIGER2 X 16M |
| Wavelength(s) | 1.00002 |
| Spacegroup name | P 32 |
| Unit cell lengths | 65.991, 65.991, 103.312 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 38.320 - 2.300 |
| R-factor | 0.2065 |
| Rwork | 0.204 |
| R-free | 0.25600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6umb |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.295 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.7) |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 38.320 | 38.320 | 2.380 |
| High resolution limit [Å] | 2.300 | 8.910 | 2.300 |
| Rmerge | 0.090 | 0.062 | 0.351 |
| Rmeas | 0.101 | 0.066 | 0.401 |
| Rpim | 0.034 | 0.022 | 0.133 |
| Number of reflections | 22199 | 385 | 2174 |
| <I/σ(I)> | 3.4 | 1.8 | |
| Completeness [%] | 99.2 | 97.6 | 100 |
| Redundancy | 8.7 | 9.2 | 9 |
| CC(1/2) | 0.997 | 0.997 | 0.986 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293.15 | 25% ethylene glycol |






