1SMQ
Structure of the Ribonucleotide Reductase Rnr2 Homodimer from Saccharomyces cerevisiae
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 5ID-B |
Synchrotron site | APS |
Beamline | 5ID-B |
Temperature [K] | 113 |
Detector technology | CCD |
Detector | MARRESEARCH |
Wavelength(s) | 1.000 |
Spacegroup name | P 1 |
Unit cell lengths | 79.670, 79.570, 88.050 |
Unit cell angles | 83.47, 83.45, 70.79 |
Refinement procedure
Resolution | 25.000 - 3.100 |
Rwork | 0.272 |
R-free | 0.30300 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1JK0 subunit Y2 |
RMSD bond length | 0.008 |
RMSD bond angle | 1.600 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | AMoRE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 87.000 | 3.270 |
High resolution limit [Å] | 3.100 | 3.100 |
Number of reflections | 168766 | |
<I/σ(I)> | 7.2 | 2.5 |
Completeness [%] | 94.6 | 96 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 4.8 | 287 | Succinate, PEG3350, lithium acetate, pH 4.8, VAPOR DIFFUSION, HANGING DROP, temperature 287K |