7QRZ
Crystal structure of B30.2 PRYSPRY domain of MID2
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 | C 2 2 21 |
| Unit cell lengths | 63.921, 75.084, 78.190 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.670 - 1.570 |
| R-factor | 0.1639 |
| Rwork | 0.162 |
| R-free | 0.19210 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6jbm |
| RMSD bond length | 0.016 |
| RMSD bond angle | 1.654 |
| 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] | 48.670 | 48.670 | 1.610 |
| High resolution limit [Å] | 1.570 | 7.020 | 1.570 |
| Rmerge | 0.060 | 0.028 | 0.889 |
| Rmeas | 0.066 | 0.029 | 0.981 |
| Rpim | 0.020 | 0.009 | 0.287 |
| Number of reflections | 26626 | 345 | 1941 |
| <I/σ(I)> | 20.8 | 2.8 | |
| Completeness [%] | 99.9 | 99.6 | 99.8 |
| Redundancy | 11.2 | 10.1 | 11.5 |
| CC(1/2) | 1.000 | 1.000 | 0.905 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293.15 | 18% High molecular weight PEG smears, 0.1M ADA pH 6.5, 0.2M ammonium sulfate |






