3JS6
Crystal structure of apo psk41 parM protein
Experimental procedure
| Experimental method | SAD |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2009-02-12 |
| Detector | ADSC QUANTUM 4 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 49.710, 74.040, 50.630 |
| Unit cell angles | 90.00, 110.85, 90.00 |
Refinement procedure
| Resolution | 47.320 - 1.950 |
| R-factor | 0.194 |
| Rwork | 0.194 |
| R-free | 0.24500 |
| Structure solution method | SAD |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.400 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | SOLVE |
| Refinement software | CNS (1.2) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 2.070 |
| High resolution limit [Å] | 1.950 | 1.950 |
| Rmerge | 0.070 | 0.354 |
| Number of reflections | 24845 | |
| <I/σ(I)> | 20 | 2.1 |
| Completeness [%] | 99.7 | 99.6 |
| Redundancy | 3.5 | 3.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 5.6 | 298 | Citrate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 298K |
