6MFZ
Crystal structure of dimodular LgrA in a condensation state
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CLSI BEAMLINE 08ID-1 |
Synchrotron site | CLSI |
Beamline | 08ID-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2018-02-15 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.979 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 213.601, 262.746, 249.096 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 78.633 - 6.000 |
R-factor | 0.2565 |
Rwork | 0.255 |
R-free | 0.27870 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6mfw |
RMSD bond length | 0.004 |
RMSD bond angle | 0.698 |
Data reduction software | DIALS |
Data scaling software | Aimless |
Phasing software | PHASER |
Refinement software | PHENIX ((dev_3494: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 78.633 | 6.710 |
High resolution limit [Å] | 6.000 | 6.000 |
Number of reflections | 17913 | 5026 |
<I/σ(I)> | 6.9 | 2.1 |
Completeness [%] | 100.0 | |
Redundancy | 12.8 | |
CC(1/2) | 0.411 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 277 | 0.25 M sodium/potassium phosphate, 21% PEG3350, 0.1 M Bis-Tris propane, pH 7.5 |