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 |






