6WMZ
Crystal structure of human SFPQ/NONO complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2014-07-26 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.954 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 66.630, 112.940, 204.620 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 63.436 - 2.850 |
| Rwork | 0.236 |
| R-free | 0.28260 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4wii |
| RMSD bond length | 0.003 |
| RMSD bond angle | 1.241 |
| Data reduction software | MOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 68.210 | 2.980 |
| High resolution limit [Å] | 2.850 | 2.850 |
| Number of reflections | 36690 | 4446 |
| <I/σ(I)> | 10.2 | |
| Completeness [%] | 99.5 | |
| Redundancy | 4.7 | |
| CC(1/2) | 0.996 | 0.627 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1 M Tris-HCl (pH 8.5), 0.2 M ammonium sulfate, 19% PEG 3350 |






