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 |