5QZI
PanDDA analysis group deposition -- Auto-refined data of Aar2/RNaseH for ground state model 33
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 | 88.534, 81.989, 93.396 |
Unit cell angles | 90.00, 108.34, 90.00 |
Refinement procedure
Resolution | 44.670 - 1.510 |
R-factor | 0.2244 |
Rwork | 0.223 |
R-free | 0.22440 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.010 |
RMSD bond angle | 1.528 |
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] | 44.670 | 50.000 | 1.600 |
High resolution limit [Å] | 1.510 | 4.500 | 1.510 |
Rmerge | 0.055 | 0.028 | 2.656 |
Rmeas | 0.060 | 0.030 | 2.861 |
Total number of observations | 685860 | ||
Number of reflections | 91349 | 3816 | 14869 |
<I/σ(I)> | 13.08 | 57.73 | 0.36 |
Completeness [%] | 96.3 | 0.987 | 0.925 |
Redundancy | 7.13 | 6.9 | 6.64 |
CC(1/2) | 0.999 | 0.999 | 0.310 |
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 |