5SNW
PanDDA analysis group deposition -- Crystal Structure of Pseudomonas Aeruginosa FabF-C164Q mutant protein in complex with Z730649594
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 | 137.578, 65.318, 84.384 |
| Unit cell angles | 90.00, 93.40, 90.00 |
Refinement procedure
| Resolution | 84.240 - 1.800 |
| R-factor | 0.1816 |
| Rwork | 0.180 |
| R-free | 0.22100 |
| Structure solution method | FOURIER SYNTHESIS |
| Starting model (for MR) | None |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.496 |
| 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] | 84.240 | 84.240 | 1.850 |
| High resolution limit [Å] | 1.800 | 8.050 | 1.800 |
| Rmerge | 0.132 | 0.036 | 0.912 |
| Rmeas | 0.158 | 0.044 | 1.151 |
| Rpim | 0.087 | 0.024 | 0.694 |
| Total number of observations | 219158 | 2637 | 13308 |
| Number of reflections | 69262 | ||
| <I/σ(I)> | 5.4 | 15 | 1 |
| Completeness [%] | 99.8 | 99.9 | 99.7 |
| Redundancy | 3.2 | 3.2 | 2.6 |
| CC(1/2) | 0.991 | 0.996 | 0.418 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.20M ammonium formate, 26% PEG3350 |
