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 |