1R2F
RIBONUCLEOTIDE REDUCTASE R2F PROTEIN FROM SALMONELLA TYPHIMURIUM
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | EMBL/DESY, HAMBURG BEAMLINE BW7B |
| Synchrotron site | EMBL/DESY, HAMBURG |
| Beamline | BW7B |
| Temperature [K] | 100 |
| Detector | MARRESEARCH |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 58.490, 71.740, 96.070 |
| Unit cell angles | 90.00, 95.01, 90.00 |
Refinement procedure
| Resolution | 20.000 - 2.100 |
| R-factor | 0.226 |
| Rwork | 0.226 |
| R-free | 0.24700 |
| Structure solution method | MIR |
| RMSD bond length | 0.006 |
| RMSD bond angle | 1.173 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | SHARP |
| Refinement software | CNS |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 30.000 | 2.180 |
| High resolution limit [Å] | 2.100 | 2.100 |
| Rmerge | 0.069 * | 0.230 * |
| Number of reflections | 45114 | |
| <I/σ(I)> | 8.6 | |
| Completeness [%] | 96.6 | 93.8 * |
| Redundancy | 3.4 | 2.8 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 7.5 | 15 * | pH 7.5 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | Tris | 50 (mM) | |
| 2 | 1 | drop | dithiothreitol | 10 (mM) | |
| 3 | 1 | drop | protein | 10-30 (mg/ml) | |
| 4 | 1 | reservoir | PEG8000 | 15-25 (%) | |
| 5 | 1 | reservoir | Tris | ||
| 6 | 1 | reservoir | 0.7 (M) |






