5CCF
Structure of Mouse ADP-Dependent Glucokinase
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2012-11-26 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9184 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 45.923, 58.686, 160.942 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.400 - 2.100 |
| R-factor | 0.19557 |
| Rwork | 0.193 |
| R-free | 0.24416 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB entries 1UA4 1l2l & 1GC5 |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.273 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0123) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.416 | 2.160 |
| High resolution limit [Å] | 2.094 | 2.100 |
| Rmerge | 0.120 | 0.760 |
| Number of reflections | 26310 | |
| <I/σ(I)> | 9.3 | 2 |
| Completeness [%] | 99.8 | 100 |
| Redundancy | 4.8 | 4.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 294 | 0.2 M NH4Cl, 20% w/v PEG 3350 |






