1OUL
Structure of the AAA+ protease delivery protein SspB
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X4A |
| Synchrotron site | NSLS |
| Beamline | X4A |
| Temperature [K] | 113 |
| Detector technology | CCD |
| Collection date | 2002-06-26 |
| Detector | ADSC QUANTUM 4 |
| Wavelength(s) | 0.97898, 0.97939, 0.96866 |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 78.883, 78.883, 105.080 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 19.720 - 2.200 |
| R-factor | 0.256 |
| Rwork | 0.256 |
| R-free | 0.29200 |
| Structure solution method | MAD |
| RMSD bond length | 0.007 |
| RMSD bond angle | 25.000 * |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | SOLVE |
| Refinement software | CNS (1.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 2.170 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Number of reflections | 22666 | |
| Completeness [%] | 99.9 | 91.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.6 * | 20 * | sodium formate, sodium cacodylate, ammonium sulfate, pH 6.3, VAPOR DIFFUSION, SITTING DROP, temperature 298K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 2.7 (mg/ml) | |
| 2 | 1 | reservoir | calcium acetate | 0.24 (M) | |
| 3 | 1 | reservoir | sodium cacodylate | 0.1 (M) | pH5.6 |
| 4 | 1 | reservoir | PEG8000 | 12 (%(w/v)) |






