5R1G
PanDDA analysis group deposition -- Auto-refined data of Aar2/RNaseH for ground state model 31, 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 | 89.140, 82.381, 92.641 |
Unit cell angles | 90.00, 107.99, 90.00 |
Refinement procedure
Resolution | 23.480 - 1.810 |
R-factor | 0.254 |
Rwork | 0.252 |
R-free | 0.30330 |
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] | 23.480 | 50.000 | 1.920 |
High resolution limit [Å] | 1.810 | 5.390 | 1.810 |
Rmerge | 0.059 | 0.028 | 3.646 |
Rmeas | 0.065 | 0.030 | 3.968 |
Total number of observations | 381209 | ||
Number of reflections | 57307 | 2271 | 8923 |
<I/σ(I)> | 14.71 | 62.12 | 0.5 |
Completeness [%] | 98.1 | 0.989 | 0.948 |
Redundancy | 6.642 | 7.25 | 6.02 |
CC(1/2) | 0.999 | 0.999 | 0.247 |
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 |