5R1E
PanDDA analysis group deposition -- Auto-refined data of Aar2/RNaseH for ground state model 29, DMSO-free
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.2 |
Synchrotron site | BESSY |
Beamline | 14.2 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2019-11-29 |
Detector | DECTRIS PILATUS3 2M |
Wavelength(s) | 0.827 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 88.827, 82.552, 92.884 |
Unit cell angles | 90.00, 108.05, 90.00 |
Refinement procedure
Resolution | 22.400 - 1.700 |
R-factor | 0.2019 |
Rwork | 0.201 |
R-free | 0.23920 |
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] | 22.400 | 50.000 | 1.800 |
High resolution limit [Å] | 1.700 | 5.070 | 1.700 |
Rmerge | 0.044 | 0.026 | 2.944 |
Rmeas | 0.048 | 0.028 | 3.181 |
Total number of observations | 481751 | ||
Number of reflections | 70034 | 2719 | 11228 |
<I/σ(I)> | 18.15 | 75.29 | 0.53 |
Completeness [%] | 99.8 | 0.995 | 0.993 |
Redundancy | 6.87 | 7.31 | 6.97 |
CC(1/2) | 1.000 | 0.999 | 0.296 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 0.1 M ammonium acetate, 0.1 M sodium acetate, 24-30% PEG 4000 |