4WFD
Structure of the Rrp6-Rrp47-Mtr4 interaction
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06DA |
| Synchrotron site | SLS |
| Beamline | X06DA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2013-12-22 |
| Detector | DECTRIS PILATUS 2M-F |
| Wavelength(s) | 1.000 |
| Spacegroup name | P 3 1 2 |
| Unit cell lengths | 142.745, 142.745, 63.450 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 47.420 - 2.400 |
| R-factor | 0.2028 |
| Rwork | 0.201 |
| R-free | 0.24260 |
| Structure solution method | SAD |
| Starting model (for MR) | 4wfc |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.290 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((phenix.refine: 1.9_1692)) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 47.420 | 2.490 | |
| High resolution limit [Å] | 2.400 | 7.120 | 2.400 |
| Rmerge | 0.094 | 0.017 | |
| Rmeas | 0.095 | 0.018 | 1.784 |
| Total number of observations | 500154 | ||
| Number of reflections | 56538 | 2160 | 8939 |
| <I/σ(I)> | 25.7 | 99.66 | 1.7 |
| Completeness [%] | 99.5 | 99.5 | 96.5 |
| Redundancy | 17.3 | 17.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293.15 | 12% PEG 1000, 0.1M imidazole pH 7.5, 0.125 M calcium acetate, 5mM yttrium chloride |






