5OE6
Crystal structure of the N-terminal domain of PqsA in complex with 6-fluoroanthraniloyl-AMP (crystal form 1)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | BESSY BEAMLINE 14.1 |
Synchrotron site | BESSY |
Beamline | 14.1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-03-18 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9184 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 71.558, 84.130, 138.212 |
Unit cell angles | 90.00, 92.59, 90.00 |
Refinement procedure
Resolution | 46.023 - 1.670 |
R-factor | 0.2716 |
Rwork | 0.270 |
R-free | 0.31320 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.005 |
RMSD bond angle | 0.773 |
Data reduction software | XDS |
Data scaling software | Aimless (0.5.23) |
Phasing software | PHASER |
Refinement software | PHENIX (1.12rc2_2821) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 46.023 | 46.020 | 1.700 |
High resolution limit [Å] | 1.670 | 9.150 | 1.670 |
Rmerge | 0.154 | 0.060 | 0.879 |
Rmeas | 0.171 | 0.066 | 0.981 |
Rpim | 0.072 | 0.028 | 0.427 |
Number of reflections | 188926 | ||
<I/σ(I)> | 8.4 | ||
Completeness [%] | 99.6 | 98 | 98.9 |
Redundancy | 5.4 | 5.4 | 5 |
CC(1/2) | 0.994 | 0.997 | 0.634 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.2 | 293 | 100 tri-sodium citrate, 250 mM ammonium acetate, 27.9% PEG3350 |