4DNN
Crystal structure of the Quaking Qua1 homodimerization domain
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL11-1 |
| Synchrotron site | SSRL |
| Beamline | BL11-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2011-02-01 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9791358, 0.9184018, 0.979569 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 33.983, 36.024, 92.814 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 31.911 - 2.100 |
| R-factor | 0.2179 |
| Rwork | 0.216 |
| R-free | 0.25150 |
| Structure solution method | MAD |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.102 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((phenix.refine: 1.7.2_869)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.650 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Number of reflections | 7046 | |
| <I/σ(I)> | 35.1 | 5.2 |
| Redundancy | 4.3 | 4.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 295 | sodium cacodylate, calcium acetate, PEG 600, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 295K |






