5QZT
PanDDA analysis group deposition -- Auto-refined data of Aar2/RNaseH for ground state model 44
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 | 88.633, 81.822, 93.259 |
Unit cell angles | 90.00, 108.37, 90.00 |
Refinement procedure
Resolution | 44.587 - 1.535 |
R-factor | 0.2124 |
Rwork | 0.212 |
R-free | 0.23780 |
Structure solution method | FOURIER SYNTHESIS |
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] | 44.587 | 50.000 | 1.630 |
High resolution limit [Å] | 1.540 | 4.580 | 1.540 |
Rmerge | 0.060 | 0.030 | 2.759 |
Rmeas | 0.065 | 0.033 | 2.988 |
Total number of observations | 645138 | ||
Number of reflections | 93393 | 3622 | 14619 |
<I/σ(I)> | 13.31 | 55.48 | 0.56 |
Completeness [%] | 99.3 | 0.993 | 0.963 |
Redundancy | 6.89 | 6.91 | 6.53 |
CC(1/2) | 0.999 | 0.999 | 0.333 |
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 |