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 |