3UWX
Crystal structure of UvrA-UvrB complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| 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 | 2011-06-30 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.97919 |
| Spacegroup name | P 42 21 2 |
| Unit cell lengths | 216.823, 216.823, 116.802 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.065 - 4.398 |
| R-factor | 0.2906 |
| Rwork | 0.288 |
| R-free | 0.34860 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.793 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Refinement software | PHENIX (1.7.2_869) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 4.560 |
| High resolution limit [Å] | 4.398 | 9.460 | 4.400 |
| Rmerge | 0.101 | 0.037 | 0.962 |
| Number of reflections | 17635 | ||
| <I/σ(I)> | 6.4 | ||
| Completeness [%] | 96.6 | 97.6 | 82.7 |
| Redundancy | 8.7 | 8.6 | 6.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 295 | Na/K phosphate, PEG 1000, NaCl, trehalose, pH 8.5, vapor diffusion, sitting drop, temperature 295K |






