5QZM
PanDDA analysis group deposition -- Auto-refined data of Aar2/RNaseH for ground state model 37
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | MAX IV BEAMLINE BioMAX |
Synchrotron site | MAX IV |
Beamline | BioMAX |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-06-22 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.827 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 88.680, 81.517, 93.116 |
Unit cell angles | 90.00, 108.47, 90.00 |
Refinement procedure
Resolution | 44.520 - 1.660 |
R-factor | 0.2179 |
Rwork | 0.216 |
R-free | 0.21794 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.009 |
RMSD bond angle | 1.511 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | REFMAC (5.8.0238) |
Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 44.520 | 50.000 | 1.750 |
High resolution limit [Å] | 1.660 | 4.930 | 1.650 |
Rmerge | 0.078 | 0.044 | 2.766 |
Rmeas | 0.084 | 0.048 | 2.998 |
Total number of observations | 504541 | ||
Number of reflections | 70504 | 2899 | 11396 |
<I/σ(I)> | 10.52 | 36.99 | 0.62 |
Completeness [%] | 98.9 | 0.995 | 0.943 |
Redundancy | 6.791 | 6.72 | 6.28 |
CC(1/2) | 0.999 | 0.998 | 0.282 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 19% (w/v) Peg 4000, 3% (v/v) DMSO, 0.1M Tris-HCl pH 8.5, 0.2M Li2SO4 |