5QZX
PanDDA analysis group deposition -- Auto-refined data of Aar2/RNaseH for ground state model 48
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 | 89.221, 81.749, 93.187 |
Unit cell angles | 90.00, 108.28, 90.00 |
Refinement procedure
Resolution | 44.740 - 1.550 |
R-factor | 0.2209 |
Rwork | 0.219 |
R-free | 0.22087 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.009 |
RMSD bond angle | 1.515 |
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] | 44.740 | 50.000 | 1.640 |
High resolution limit [Å] | 1.550 | 4.620 | 1.550 |
Rmerge | 0.063 | 0.027 | 3.075 |
Rmeas | 0.068 | 0.029 | 3.321 |
Total number of observations | 635062 | ||
Number of reflections | 87432 | 3572 | 14384 |
<I/σ(I)> | 12.18 | 57.86 | 0.36 |
Completeness [%] | 99.2 | 0.993 | 0.961 |
Redundancy | 6.892 | 6.89 | 6.57 |
CC(1/2) | 0.999 | 0.999 | 0.293 |
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 |