6S45
Room temperature structure of the dark state of the LOV2 domain of phototropin-2 from Arabidopsis thaliana 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 | 2018-03-01 |
Detector | DECTRIS EIGER X 4M |
Wavelength(s) | 0.968 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 40.825, 40.825, 133.640 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.553 - 2.200 |
R-factor | 0.2039 |
Rwork | 0.202 |
R-free | 0.24880 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6qqj |
RMSD bond length | 0.002 |
RMSD bond angle | 0.547 |
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] | 44.550 | 2.270 |
High resolution limit [Å] | 2.200 | 2.200 |
Rpim | 0.051 | 0.557 |
Number of reflections | 6273 | 622 |
<I/σ(I)> | 14 | 1.9 |
Completeness [%] | 100.0 | 100 |
Redundancy | 87.3 | 93.9 |
CC(1/2) | 0.999 | 0.921 |
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 |