7OBZ
Structure of RsLOV D109G
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.2 |
| Synchrotron site | BESSY |
| Beamline | 14.2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2020-12-11 |
| Detector | DECTRIS PILATUS 2M |
| Wavelength(s) | 0.9184 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 90.960, 65.800, 122.720 |
| Unit cell angles | 90.00, 94.00, 90.00 |
Refinement procedure
| Resolution | 45.370 - 2.000 |
| R-factor | 0.2188 |
| Rwork | 0.217 |
| R-free | 0.26340 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4hia |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.986 |
| Data reduction software | XDS |
| Data scaling software | pointless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.19_4092) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.120 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmeas | 0.088 | 3.440 |
| Number of reflections | 97821 | 15597 |
| <I/σ(I)> | 9.32 | |
| Completeness [%] | 99.6 | 98.9 |
| Redundancy | 3.72 | |
| CC(1/2) | 0.999 | 0.189 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 7.4 | 293 | 0.1 M HEPES/NaOH pH7.4; 3.4 M NaCl; 0.02 M di-spermidine-triphosphat |






