5OE4
Crystal structure of the N-terminal domain of PqsA in complex with anthraniloyl-AMP (crystal form 2)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SLS BEAMLINE X06DA |
| Synchrotron site | SLS |
| Beamline | X06DA |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2016-02-23 |
| Detector | DECTRIS PILATUS 2M-F |
| Wavelength(s) | 1.0000 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 77.798, 71.966, 84.417 |
| Unit cell angles | 90.00, 116.90, 90.00 |
Refinement procedure
| Resolution | 42.355 - 1.904 |
| R-factor | 0.211 |
| Rwork | 0.209 |
| R-free | 0.25010 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2v7b |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.632 |
| Data reduction software | XDS |
| Data scaling software | Aimless (0.5.31) |
| Phasing software | MOLREP |
| Refinement software | PHENIX (1.12rc2_2821) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 42.355 | 42.350 | 1.950 |
| High resolution limit [Å] | 1.900 | 8.930 | 1.900 |
| Rmerge | 0.152 | 0.027 | 1.061 |
| Rmeas | 0.165 | 0.029 | 1.150 |
| Rpim | 0.064 | 0.011 | 0.440 |
| Number of reflections | 65199 | ||
| <I/σ(I)> | 10.6 | ||
| Completeness [%] | 99.9 | 99.1 | 99.9 |
| Redundancy | 6.7 | 6.9 | 6.7 |
| CC(1/2) | 0.996 | 0.999 | 0.724 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 5.8 | 293 | 100 mM tri-sodium citrate (pH 5.8), 240 mM ammonium acetate, 22.5% PEG3350 |






