7OJC
SaFtsZ(Q48A) 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 | 71.804, 50.951, 88.232 | 
| Unit cell angles | 90.00, 110.99, 90.00 | 
Refinement procedure
| Resolution | 40.560 - 1.950 | 
| R-factor | 0.176 | 
| Rwork | 0.174 | 
| R-free | 0.22120 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 6rvn | 
| RMSD bond length | 0.008 | 
| RMSD bond angle | 0.895 | 
| 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] | 40.560 | 2.020 | 
| High resolution limit [Å] | 1.950 | 1.950 | 
| Number of reflections | 21687 | 2151 | 
| <I/σ(I)> | 9.19 | 1.78 | 
| Completeness [%] | 98.5 | |
| Redundancy | 3.2 | |
| CC(1/2) | 0.994 | 0.782 | 
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 | 











