9Q8E
Dimeric crystallization of the ligand binding domain of the PacG chemoreceptor from Pectobacterium atrosepticum
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-11-26 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.89 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 29.492, 57.526, 84.003 |
| Unit cell angles | 90.00, 90.99, 90.00 |
Refinement procedure
| Resolution | 83.990 - 1.800 |
| R-factor | 0.1811 |
| Rwork | 0.179 |
| R-free | 0.22600 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.220 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | PHENIX ((1.21.2_5419: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 83.990 | 1.840 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.122 | 1.330 |
| Rmeas | 0.171 | 1.805 |
| Rpim | 0.090 | 1.208 |
| Number of reflections | 25618 | 1523 |
| <I/σ(I)> | 5.9 | |
| Completeness [%] | 98.1 | |
| Redundancy | 3.5 | 3.5 |
| CC(1/2) | 0.993 | 0.478 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | COUNTER-DIFFUSION | 7 | 293 | HR II C14: 0.2 M Potassium sodium tartrate tetrahydrate, 0.1 M Sodium citrate tribasic dihydrate pH 5.6, 2.0 M Ammonium sulfate |






