5SO9
PanDDA analysis group deposition -- Crystal Structure of Pseudomonas Aeruginosa FabF-C164Q mutant protein in complex with Z1622626423
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 | 2019-05-17 |
| Detector | DECTRIS PILATUS 6M |
| Wavelength(s) | 0.91587 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 137.980, 65.530, 84.290 |
| Unit cell angles | 90.00, 93.51, 90.00 |
Refinement procedure
| Resolution | 59.240 - 1.510 |
| R-factor | 0.1794 |
| Rwork | 0.178 |
| R-free | 0.20990 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | None |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.653 |
| 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] | 59.170 | 59.170 | 1.550 |
| High resolution limit [Å] | 1.510 | 6.750 | 1.510 |
| Rmerge | 0.037 | 0.018 | 0.711 |
| Rmeas | 0.045 | 0.021 | 0.948 |
| Rpim | 0.025 | 0.012 | 0.622 |
| Total number of observations | 317333 | 4392 | 11015 |
| Number of reflections | 114622 | ||
| <I/σ(I)> | 13.8 | 45.6 | 1 |
| Completeness [%] | 97.4 | 99.2 | 78.3 |
| Redundancy | 2.8 | 3.2 | 1.6 |
| CC(1/2) | 0.999 | 0.999 | 0.519 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.20M ammonium formate, 26% PEG3350 |
