3ZNX
Crystal structure of the OTU domain of OTULIN D336A mutant
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-4 |
| Synchrotron site | ESRF |
| Beamline | ID14-4 |
| Temperature [K] | 287 |
| Detector technology | CCD |
| Collection date | 2012-11-03 |
| Detector | ADSC QUANTUM 315r |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 43.807, 72.197, 94.843 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.470 - 1.350 |
| R-factor | 0.12349 |
| Rwork | 0.122 |
| R-free | 0.15894 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3znv |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.462 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALEPACK |
| Refinement software | REFMAC (5.7.0032) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.420 | 1.370 |
| High resolution limit [Å] | 1.350 | 1.350 |
| Rmerge | 0.090 | 0.700 |
| Number of reflections | 66908 | |
| <I/σ(I)> | 9.9 | 2.4 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 6.1 | 4.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 6.5 | 100 MM MES/IMIDAZOLE PH 6.5, 30 MM MGCL2, 30 MM CACL2, 10% PEG 4,000, 20% GLYCEROL |






