9C8B
Minimal PutA proline dehydrogenase domain (design #2) with the FAD N5 modified with propanal resulting from inactivation with N-allylglycine (replicate #2)
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 | 48.892, 54.954, 76.092 |
Unit cell angles | 104.16, 100.38, 108.65 |
Refinement procedure
Resolution | 49.250 - 1.520 |
R-factor | 0.1691 |
Rwork | 0.168 |
R-free | 0.19060 |
Structure solution method | FOURIER SYNTHESIS |
RMSD bond length | 0.006 |
RMSD bond angle | 0.888 |
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] | 49.250 | 1.550 |
High resolution limit [Å] | 1.520 | 1.520 |
Rmerge | 0.044 | 0.589 |
Rmeas | 0.052 | 0.685 |
Rpim | 0.027 | 0.348 |
Total number of observations | 365203 | 17932 |
Number of reflections | 99633 | 4766 |
<I/σ(I)> | 13.6 | 1.9 |
Completeness [%] | 92.7 | |
Redundancy | 3.7 | 3.8 |
CC(1/2) | 0.998 | 0.815 |
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 |