1PZN
Rad51 (RadA)
Experimental procedure
| Experimental method | MAD |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL9-2 |
| Synchrotron site | SSRL |
| Beamline | BL9-2 |
| Detector technology | CCD |
| Collection date | 2002-04-07 |
| Detector | ADSC |
| Wavelength(s) | 0.979029 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 144.163, 193.124, 176.930 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 40.000 * - 2.850 |
| Rwork | 0.257 |
| R-free | 0.30700 |
| Structure solution method | MAD |
| RMSD bond length | 0.009 * |
| RMSD bond angle | 1.390 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | SHARP |
| Refinement software | CNS (1.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.000 | 2.950 |
| High resolution limit [Å] | 2.850 | 2.850 |
| Rmerge | 0.094 * | 0.370 * |
| Number of reflections | 462283 * | 57867 * |
| <I/σ(I)> | 20.3 | 3.2198 |
| Completeness [%] | 97.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, sitting drop * | |||
| 1 | Vapor diffusion, sitting drop * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 0.2 (mg/ml) | |
| 2 | 1 | drop | ATP | 1 (mM) | |
| 3 | 1 | drop | 20 (mM) |






