7XEK
SufS with D-cysteine for 30 min
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PHOTON FACTORY BEAMLINE BL-5A |
Synchrotron site | Photon Factory |
Beamline | BL-5A |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-10-26 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 1.000 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 92.800, 92.800, 128.900 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 46.400 - 1.880 |
R-factor | 0.1504 |
Rwork | 0.149 |
R-free | 0.17940 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5zs9 |
RMSD bond length | 0.021 |
RMSD bond angle | 2.450 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.400 | 46.400 | 1.980 |
High resolution limit [Å] | 1.880 | 10.000 | 1.880 |
Rmerge | 0.052 | 0.013 | 0.663 |
Rmeas | 0.056 | 0.014 | 0.717 |
Total number of observations | 345688 | ||
Number of reflections | 52726 | 406 | 7544 |
<I/σ(I)> | 21.75 | 69.5 | 2.72 |
Completeness [%] | 99.8 | 97.1 | 100 |
Redundancy | 6.556 | 6.123 | 6.777 |
CC(1/2) | 1.000 | 1.000 | 0.824 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1 M Tris-HCl, 50 mM Lithium sulfate, 50% (v/v) PEG200 |