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 |