5SNO
PanDDA analysis group deposition -- Crystal Structure of Pseudomonas Aeruginosa FabF-C164Q mutant protein in complex with Z364368134
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04-1 |
| Synchrotron site | Diamond |
| Beamline | I04-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-05-12 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.91587 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 134.852, 65.844, 83.867 |
| Unit cell angles | 90.00, 103.76, 90.00 |
Refinement procedure
| Resolution | 58.900 - 1.860 |
| R-factor | 0.2257 |
| Rwork | 0.224 |
| R-free | 0.25830 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | None |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.444 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.7.4) |
| Phasing software | REFMAC |
| Refinement software | REFMAC (5.8.0267) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 58.860 | 58.860 | 1.910 |
| High resolution limit [Å] | 1.860 | 8.320 | 1.860 |
| Rmerge | 0.178 | 0.050 | 1.006 |
| Rmeas | 0.214 | 0.060 | 1.259 |
| Rpim | 0.117 | 0.033 | 0.748 |
| Total number of observations | 191567 | 2273 | 12007 |
| Number of reflections | 60012 | ||
| <I/σ(I)> | 4.1 | 9.8 | 1.1 |
| Completeness [%] | 99.8 | 99.8 | 99.6 |
| Redundancy | 3.2 | 3.2 | 2.7 |
| CC(1/2) | 0.980 | 0.995 | 0.367 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.20M ammonium formate, 26% PEG3350 |
