6YC6
Structure of C. glutamicum GlnK
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.1 |
Synchrotron site | BESSY |
Beamline | 14.1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-09-16 |
Detector | DECTRIS PILATUS3 S 6M |
Wavelength(s) | 0.9184 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 82.511, 82.511, 170.587 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.160 - 2.200 |
R-factor | 0.2092 |
Rwork | 0.208 |
R-free | 0.23420 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3bzq |
RMSD bond length | 0.004 |
RMSD bond angle | 0.567 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (1.16_3549) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 48.160 | 2.279 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.102 | 1.750 |
Number of reflections | 30720 | 2999 |
<I/σ(I)> | 15.34 | 1.18 |
Completeness [%] | 99.9 | 100 |
Redundancy | 8.6 | 8.2 |
CC(1/2) | 0.999 | 0.458 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 2:0M ammonium sulfate, 5% (v/v) 2-propanol |