6P4X
Crystal Structure of the S. cerevisiae glucokinase, Glk1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-02-18 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.9791 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 177.750, 177.750, 323.947 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 155.830 - 3.590 |
| R-factor | 0.2685 |
| Rwork | 0.267 |
| R-free | 0.30020 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1ig8 |
| RMSD bond length | 0.005 |
| RMSD bond angle | 1.490 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.15.2_3472) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 155.830 | 3.718 |
| High resolution limit [Å] | 3.590 | 3.590 |
| Rmerge | 0.100 | 0.483 |
| Rmeas | 0.142 | 0.683 |
| Rpim | 0.100 | 0.483 |
| Number of reflections | 61332 | 6026 |
| <I/σ(I)> | 8.28 | 1.56 |
| Completeness [%] | 100.0 | 99.95 |
| Redundancy | 2 | 2 |
| CC(1/2) | 0.988 | 0.638 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 9.4 | 293.15 | 2.4M Diammonium Phosphate, 0.1M CHES pH 9.4 |






