5QZA
PanDDA analysis group deposition -- Auto-refined data of Aar2/RNaseH for ground state model 25
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 | 89.486, 81.693, 93.229 |
Unit cell angles | 90.00, 108.43, 90.00 |
Refinement procedure
Resolution | 42.480 - 1.510 |
R-factor | 0.2192 |
Rwork | 0.218 |
R-free | 0.21923 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.009 |
RMSD bond angle | 1.536 |
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] | 42.480 | 50.000 | 1.600 |
High resolution limit [Å] | 1.510 | 4.500 | 1.510 |
Rmerge | 0.059 | 0.032 | 3.033 |
Rmeas | 0.064 | 0.035 | 3.286 |
Total number of observations | 690963 | ||
Number of reflections | 94785 | 3858 | 15832 |
<I/σ(I)> | 12.85 | 52.87 | 0.52 |
Completeness [%] | 99.6 | 0.994 | 0.978 |
Redundancy | 6.918 | 6.97 | 6.64 |
CC(1/2) | 0.999 | 0.999 | 0.270 |
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 |