3Q85
Crystal Structure of Rem2 G-domain -GTP Analog Complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-2 |
| Synchrotron site | ESRF |
| Beamline | ID14-2 |
| Temperature [K] | 110 |
| Detector technology | CCD |
| Collection date | 2008-11-20 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.933 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 52.525, 59.080, 56.144 |
| Unit cell angles | 90.00, 101.26, 90.00 |
Refinement procedure
| Resolution | 40.281 - 1.757 |
| R-factor | 0.2092 |
| Rwork | 0.208 |
| R-free | 0.23530 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3cbq |
| RMSD bond length | 0.005 |
| RMSD bond angle | 1.019 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX ((AutoMR)) |
| Refinement software | PHENIX ((phenix.refine: dev_412)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 1.790 |
| High resolution limit [Å] | 1.757 | 4.780 | 1.757 |
| Rmerge | 0.088 | 0.041 | 0.489 |
| Number of reflections | 31389 | ||
| <I/σ(I)> | 10.9 | 20.5 | 1.3 |
| Completeness [%] | 93.2 | 97.2 | 58.1 |
| Redundancy | 2.8 | 2.9 | 2.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 292 | 20%(w/v) PEG3350, 0.5M potassium thiocyanate and 7% glycerol, pH 8.0, VAPOR DIFFUSION, SITTING DROP, temperature 292K |






