4CRW
Complex of human DDX6 (RECA-C) and CNOT1 (MIF4G)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X10SA |
| Synchrotron site | SLS |
| Beamline | X10SA |
| Temperature [K] | 90 |
| Detector technology | PIXEL |
| Collection date | 2013-10-27 |
| Detector | DECTRIS PILATUS 6M |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 43.900, 90.840, 95.770 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.885 - 1.750 |
| R-factor | 0.1636 |
| Rwork | 0.162 |
| R-free | 0.20300 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB ENTRIES 2WAX (CHAIN A) 4GML (CHAIN A) |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.306 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE: 1.8.4_1496)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 65.900 | 1.800 |
| High resolution limit [Å] | 1.750 | 1.750 |
| Number of reflections | 39120 | |
| <I/σ(I)> | 17.1 | 2.3 |
| Completeness [%] | 99.2 | 99.5 |
| Redundancy | 5 | 5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 8 | 0.1M TRIS-CL PH=8, 16% PEG6000,, pH 8.0 |






