3UZ0
Crystal Structure of SpoIIIAH and SpoIIQ Complex
Experimental procedure
| Experimental method | SAD |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-C |
| Synchrotron site | APS |
| Beamline | 24-ID-C |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2011-06-18 |
| Detector | ADSC QUANTUM 315 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 62.370, 64.490, 176.560 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 36.400 - 2.820 |
| R-factor | 0.213 |
| Rwork | 0.208 |
| R-free | 0.27000 |
| Structure solution method | SAD |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.392 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | PHENIX (1.7_650) |
| Refinement software | PHENIX ((phenix.refine: 1.7_650)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 36.400 | 2.800 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Rmerge | 0.147 | 0.832 |
| Number of reflections | 36350 | |
| <I/σ(I)> | 12.9 | 2 |
| Completeness [%] | 99.9 | 100 |
| Redundancy | 7.1 | 6.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.6 | 293 | 2.8M Ammonium sulfate, 10mM Mg acetate, 50 mM MES, pH 5.6, VAPOR DIFFUSION, SITTING DROP, temperature 293K |






