4FB9
Structure of mutant RIP from barley seeds
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PHOTON FACTORY BEAMLINE BL-17A |
| Synchrotron site | Photon Factory |
| Beamline | BL-17A |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-06-27 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.97913 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 130.284, 141.908, 84.819 |
| Unit cell angles | 90.00, 126.92, 90.00 |
Refinement procedure
| Resolution | 41.295 - 1.750 |
| R-factor | 0.1711 |
| Rwork | 0.171 |
| R-free | 0.19670 |
| Structure solution method | SAD |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.072 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.7.3_928) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 1.810 |
| High resolution limit [Å] | 1.750 | 3.770 | 1.750 |
| Rmerge | 0.101 | 0.049 | 0.488 |
| Number of reflections | 123296 | ||
| <I/σ(I)> | 10.2 | ||
| Completeness [%] | 99.2 | 98.7 | 98.6 |
| Redundancy | 3.5 | 3.6 | 3.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6 | 295 | 0.1M MES, 0.2M calcium acetate, 20%(w/v) PEG 8000, pH 6.0, vapor diffusion, hanging drop, temperature 295K |






