1JK0
Ribonucleotide reductase Y2Y4 heterodimer
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRL BEAMLINE BL9-1 |
| Synchrotron site | SSRL |
| Beamline | BL9-1 |
| Temperature [K] | 110 |
| Detector technology | IMAGE PLATE |
| Collection date | 2000-06-30 |
| Detector | MARRESEARCH |
| Wavelength(s) | 0.946 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 92.900, 93.000, 97.400 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 9.000 - 2.800 |
| R-factor | 0.243 |
| Rwork | 0.243 |
| R-free | 0.29600 |
| Structure solution method | MIR |
| RMSD bond length | 0.008 |
| RMSD bond angle | 1.200 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | CNS (DERIVED MIR PHASES WITH SITES FOUND IN SOLVE) |
| Refinement software | CNS (derived MIR phases with sites found in SOLVE) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 15.000 * | 2.870 |
| High resolution limit [Å] | 2.800 | 2.800 |
| Rmerge | 0.063 * | 0.285 * |
| Total number of observations | 65155 * | |
| Number of reflections | 20645 * | |
| <I/σ(I)> | 17.7 | 2.7 |
| Completeness [%] | 99.9 * | 99.8 * |
| Redundancy | 3.1 | 3.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | sandwich drop | 5.3 * | 293 | 100 mM acetate, 14% w/v polyethyleneglycol 4000, 200 mM NaCl, pH 4.9, sandwich drop, temperature 293K |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | Tris | 50 (mM) | |
| 2 | 1 | 1 | protein | 4 (mg/ml) | |
| 3 | 1 | 2 | acetate | 100 (mM) | |
| 4 | 1 | 2 | PEG4000 | 14 (%(w/v)) | |
| 5 | 1 | 2 | 200 (mM) |






