5R1I
PanDDA analysis group deposition -- Auto-refined data of Aar2/RNaseH for ground state model 33, 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 | 89.197, 82.564, 92.026 |
Unit cell angles | 90.00, 107.76, 90.00 |
Refinement procedure
Resolution | 21.240 - 2.010 |
R-factor | 0.282 |
Rwork | 0.279 |
R-free | 0.32980 |
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] | 21.240 | 50.000 | 2.130 |
High resolution limit [Å] | 2.010 | 5.970 | 2.010 |
Rmerge | 0.048 | 0.023 | 2.397 |
Rmeas | 0.052 | 0.024 | 2.617 |
Total number of observations | 288672 | ||
Number of reflections | 41638 | 1649 | 6510 |
<I/σ(I)> | 18.9 | 80.87 | 0.66 |
Completeness [%] | 97.7 | 0.982 | 0.949 |
Redundancy | 6.925 | 7.07 | 5.97 |
CC(1/2) | 1.000 | 1.000 | 0.236 |
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 |