5CW5
Structure of CfBRCC36-CfKIAA0157 complex (QSQ mutant)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2014-07-22 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 1.28270 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 89.452, 124.173, 132.539 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.939 - 2.736 |
| R-factor | 0.2329 |
| Rwork | 0.231 |
| R-free | 0.27750 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.493 |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | PHENIX |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.850 |
| High resolution limit [Å] | 2.736 | 5.920 | 2.750 |
| Rmerge | 0.136 | 0.065 | 0.927 |
| Rmeas | 0.158 | 0.080 | |
| Rpim | 0.094 | 0.045 | 0.664 |
| Total number of observations | 103925 | ||
| Number of reflections | 37786 | ||
| <I/σ(I)> | 4.2 | ||
| Completeness [%] | 95.8 | 93.3 | 93.2 |
| Redundancy | 2.8 | 2.7 | 2.6 |
| CC(1/2) | 0.992 | 0.500 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | 0.1 M KCl, 0.1 M HEPES-Na (pH 7.5) and 15% PEG6000 |






