9KOO
Ligand binding domain of Pseudomonas Aeruginosa PAO1 chemoreceptor PctA in complex with MHF
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SSRF BEAMLINE BL10U2 |
| Synchrotron site | SSRF |
| Beamline | BL10U2 |
| Temperature [K] | 82 |
| Detector technology | CCD |
| Collection date | 2023-12-08 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.979183 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 70.972, 76.166, 117.802 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 36.240 - 2.700 |
| Rwork | 0.207 |
| R-free | 0.25950 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5t65 |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.221 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX ((1.18.2_3874: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 36.240 | 2.700 |
| High resolution limit [Å] | 2.700 | 2.700 |
| Number of reflections | 18133 | 25707 |
| <I/σ(I)> | 11.16 | |
| Completeness [%] | 99.3 | |
| Redundancy | 7 | |
| CC(1/2) | 0.999 | 0.999 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 289.15 | 2.0 M ammonium sulfate |






