6O8F
Crystal structure of UvrB bound to duplex DNA
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2013-12-13 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.979200 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 58.157, 265.250, 68.315 |
| Unit cell angles | 90.00, 114.39, 90.00 |
Refinement procedure
| Resolution | 132.620 - 2.810 |
| R-factor | 0.2217 |
| Rwork | 0.220 |
| R-free | 0.26410 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.178 |
| Data reduction software | XDS |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0151) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 132.620 | 2.910 |
| High resolution limit [Å] | 2.810 | 2.810 |
| Number of reflections | 45596 | 4507 |
| <I/σ(I)> | 9.1 | |
| Completeness [%] | 99.8 | |
| Redundancy | 3.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | 100 mM Bis-Tris, pH 6.5, 100 mM ammonium acetate, 17-19% w/v PEG8000 |






