6I0M
Structure of human IMP dehydrogenase, isoform 2, bound to GDP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALBA BEAMLINE XALOC |
| Synchrotron site | ALBA |
| Beamline | XALOC |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-07-10 |
| Detector | DECTRIS PILATUS3 S 6M |
| Wavelength(s) | 0.99990 |
| Spacegroup name | I 4 2 2 |
| Unit cell lengths | 134.729, 134.729, 324.081 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 162.000 - 2.567 |
| R-factor | 0.2203 |
| Rwork | 0.219 |
| R-free | 0.24870 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4z87 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.657 |
| Data reduction software | XDS |
| Data scaling software | STARANISO |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.12rc1_2801: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 162.000 | 2.753 |
| High resolution limit [Å] | 2.567 | 2.567 |
| Rmerge | 0.194 | 2.617 |
| Rmeas | 0.198 | 2.696 |
| Rpim | 0.039 | 0.517 |
| Number of reflections | 48045 | 517 |
| <I/σ(I)> | 14.6 | 1.6 |
| Completeness [%] | 94.9 | 64.2 |
| Redundancy | 25.8 | 27.1 |
| CC(1/2) | 0.997 | 0.629 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 295 | 0.1 M sodium citrate, pH 5.5 0.2 M lithium sulphate 15% (v/v) ethanol |






