6FQR
Crystal structure of IMP3 RRM12 in complex with RNA (CCCC)
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 | 2015-04-30 |
| Detector | DECTRIS PILATUS 2M |
| Wavelength(s) | 0.9999 |
| Spacegroup name | P 1 |
| Unit cell lengths | 30.060, 41.190, 72.270 |
| Unit cell angles | 92.14, 100.40, 108.65 |
Refinement procedure
| Resolution | 38.823 - 2.100 |
| R-factor | 0.1701 |
| Rwork | 0.167 |
| R-free | 0.22960 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2e44 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.796 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER (CCP4 7.0.050) |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.150 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.077 | 0.541 |
| Number of reflections | 17886 | |
| <I/σ(I)> | 8.1 | 1.8 |
| Completeness [%] | 95.3 | 93.2 |
| Redundancy | 2 | 2 |
| CC(1/2) | 0.994 | 0.526 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293.15 | 100 mM Bis-Tris pH 6.2, 0.2 M MgCl2, 25% PEG3350 |






