7YB3
SufS with D-cysteine for 1 min
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PHOTON FACTORY BEAMLINE BL-17A |
Synchrotron site | Photon Factory |
Beamline | BL-17A |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2021-03-13 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.98 |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 92.900, 92.900, 129.100 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 46.490 - 1.800 |
R-factor | 0.1568 |
Rwork | 0.156 |
R-free | 0.17140 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5zs9 |
RMSD bond length | 0.020 |
RMSD bond angle | 2.354 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.490 | 46.490 | 1.900 |
High resolution limit [Å] | 1.800 | 10.000 | 1.800 |
Rmerge | 0.106 | 0.091 | 0.941 |
Rmeas | 0.112 | 0.097 | 0.989 |
Total number of observations | 613504 | ||
Number of reflections | 60256 | 410 | 8926 |
<I/σ(I)> | 12.33 | 23.43 | 2.43 |
Completeness [%] | 100.0 | 98.1 | 100 |
Redundancy | 10.182 | 8.598 | 10.494 |
CC(1/2) | 0.996 | 0.993 | 0.802 |
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 |