6S46
Room temperature structure of the LOV2 domain of phototropin-2 from Arabidopsis thaliana 4158 ms after initiation of illumination, determined with a serial crystallography approach
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE MASSIF-3 |
Synchrotron site | ESRF |
Beamline | MASSIF-3 |
Temperature [K] | 293 |
Detector technology | PIXEL |
Collection date | 2017-11-10 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 0.968 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 41.009, 41.009, 133.152 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 39.192 - 2.750 |
R-factor | 0.2444 |
Rwork | 0.242 |
R-free | 0.29240 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6qqj |
RMSD bond length | 0.003 |
RMSD bond angle | 0.651 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 41.010 | 2.900 |
High resolution limit [Å] | 2.750 | 2.750 |
Number of reflections | 3355 | 468 |
<I/σ(I)> | 4.5 | 1.2 |
Completeness [%] | 100.0 | 100 |
Redundancy | 15 | 15.8 |
CC(1/2) | 0.974 | 0.766 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6 | 293 | 12-17 % PEG8000 0.2 M Calcium acetate 0.1 M MES |