9C8A
Minimal PutA proline dehydrogenase domain (design #2) with the FAD N5 modified with propanal resulting from inactivation with N-allylglycine(replicate #1)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2022-04-13 |
Detector | DECTRIS EIGER X 16M |
Wavelength(s) | 0.97918 |
Spacegroup name | P 1 |
Unit cell lengths | 48.943, 55.099, 76.057 |
Unit cell angles | 104.29, 100.38, 108.61 |
Refinement procedure
Resolution | 49.360 - 1.540 |
R-factor | 0.1697 |
Rwork | 0.169 |
R-free | 0.19190 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.006 |
RMSD bond angle | 0.886 |
Data reduction software | XDS |
Data scaling software | Aimless |
Phasing software | PHENIX |
Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 70.710 | 1.570 |
High resolution limit [Å] | 1.540 | 1.540 |
Rmerge | 0.041 | 0.446 |
Rmeas | 0.049 | 0.518 |
Rpim | 0.026 | 0.263 |
Total number of observations | 352759 | 17415 |
Number of reflections | 96174 | 4596 |
<I/σ(I)> | 15.2 | 2.5 |
Completeness [%] | 92.7 | |
Redundancy | 3.7 | 3.8 |
CC(1/2) | 0.999 | 0.880 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.05 - 0.2 M sodium formate and 19 - 24% (w/v) PEG 3350 |