5R1B
PanDDA analysis group deposition -- Auto-refined data of Aar2/RNaseH for ground state model 26, 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 | 88.619, 83.100, 93.733 |
Unit cell angles | 90.00, 107.64, 90.00 |
Refinement procedure
Resolution | 23.660 - 1.890 |
R-factor | 0.2498 |
Rwork | 0.248 |
R-free | 0.29830 |
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] | 23.660 | 50.000 | 1.980 |
High resolution limit [Å] | 1.890 | 5.560 | 1.870 |
Rmerge | 0.098 | 0.052 | 2.899 |
Rmeas | 0.106 | 0.056 | 3.171 |
Total number of observations | 336407 | ||
Number of reflections | 51444 | 2082 | 7055 |
<I/σ(I)> | 8.86 | 32.75 | 0.4 |
Completeness [%] | 97.0 | 0.994 | 0.818 |
Redundancy | 6.444 | 6.83 | 4.85 |
CC(1/2) | 0.998 | 0.998 | 0.342 |
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 |