7OJD
SaFtsZ(D46A) complexed with GDP
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALBA BEAMLINE XALOC |
| Synchrotron site | ALBA |
| Beamline | XALOC |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2021-02-26 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.9792 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 68.079, 53.898, 84.853 |
| Unit cell angles | 90.00, 107.19, 90.00 |
Refinement procedure
| Resolution | 41.500 - 1.820 |
| R-factor | 0.1856 |
| Rwork | 0.183 |
| R-free | 0.23880 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6rvn |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.153 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.18.2_3874) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.500 | 1.880 |
| High resolution limit [Å] | 1.820 | 1.820 |
| Number of reflections | 26341 | 8750 |
| <I/σ(I)> | 12.85 | 1.44 |
| Completeness [%] | 97.8 | |
| Redundancy | 3.3 | |
| CC(1/2) | 0.997 | 0.840 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.2 M lithium sulphate, 10% (v/v) ethylene glycol, 0.1 M Tris-HCl pH 8.6, and 26% polyethylene glycol 5000 monomethyl ether |






