5G2S
Crystal structure of the Mo-insertase domain Cnx1E from Arabidopsis thaliana in complex with molybdate
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 | 2015-02-23 |
| Detector | DECTRIS PILATUS 2M-F |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 65.900, 122.330, 131.620 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 44.802 - 2.838 |
| R-factor | 0.2255 |
| Rwork | 0.225 |
| R-free | 0.24260 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | NONE |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.938 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.910 |
| High resolution limit [Å] | 2.840 | 2.840 |
| Rmerge | 0.060 | 0.950 |
| Number of reflections | 24173 | |
| <I/σ(I)> | 21.72 | 2 |
| Completeness [%] | 99.4 | 98.4 |
| Redundancy | 6.88 | 6.39 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 7.3 | 5 MM SODIUM MOLYBDATE; 5 MM MAGNESIUM CHLORIDE; 0.2 M LITHIUM SULFATE; 50 %(V/V) PEG 300; 0.1 M HEPES, PH 7.3 |
