4RZ2
Crystal structure of the MinD-like ATPase FlhG
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 77 |
| Detector technology | CCD |
| Collection date | 2011-10-23 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 0.873 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 63.870, 89.360, 111.880 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 47.416 - 2.800 |
| R-factor | 0.1824 |
| Rwork | 0.177 |
| R-free | 0.22850 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3ql9 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.228 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX ((phenix.refine: 1.8.2_1309)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 51.960 | 2.950 |
| High resolution limit [Å] | 2.800 | 2.800 |
| Rmerge | 0.136 | 0.470 |
| Number of reflections | 16375 | |
| <I/σ(I)> | 11.7 | 5.2 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 5.1 | 5.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.1 M HEPES, pH 7.5, 10 % (w/v) PEG 8000, 0.1 M Urea, VAPOR DIFFUSION, SITTING DROP, temperature 293K |






