6R2N
Crystal structure of KlGlk1 glucokinase from Kluyveromyces lactis
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 | 2017-08-10 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9184 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 102.011, 122.771, 360.346 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 49.077 - 2.596 |
| R-factor | 0.2051 |
| Rwork | 0.204 |
| R-free | 0.24310 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3o8m |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 49.080 | 2.689 |
| High resolution limit [Å] | 2.596 | 2.596 |
| Rmerge | 0.046 | 0.482 |
| Rmeas | 0.065 | 0.681 |
| Rpim | 0.046 | 0.482 |
| Number of reflections | 69999 | 6782 |
| <I/σ(I)> | 13.6 | 1.7 |
| Completeness [%] | 99.6 | 97.4 |
| Redundancy | 2 | 2 |
| CC(1/2) | 0.986 | 0.528 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.15 M KBr and 30 % PEG 2000 MME |






