6GZ0
Crystal Structure of the LeuO Effector Binding Domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06DA |
Synchrotron site | SLS |
Beamline | X06DA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2015-07-06 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.97942 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 63.620, 61.220, 56.540 |
Unit cell angles | 90.00, 106.24, 90.00 |
Refinement procedure
Resolution | 54.284 - 1.520 |
R-factor | 0.1682 |
Rwork | 0.167 |
R-free | 0.19320 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3oxn |
RMSD bond length | 0.010 |
RMSD bond angle | 1.053 |
Data reduction software | DIALS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((1.14rc2_3191: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 54.284 | 1.550 |
High resolution limit [Å] | 1.520 | 1.520 |
Rmerge | 0.051 | 0.507 |
Rmeas | 0.006 | 0.582 |
Rpim | 0.029 | 0.281 |
Number of reflections | 31127 | 1484 |
<I/σ(I)> | 10.3 | 0.9 |
Completeness [%] | 97.0 | 93.98 |
Redundancy | 4.1 | 4.08 |
CC(1/2) | 0.998 | 0.813 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 298 | 0.2 M Lithium sulfate, 0.1 M Bis-Tris pH 5.5, 25% polyethylene glycol 3350 |