7CID
Crystal structure of P.aeruginosa LpxC in complex with inhibitor
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I04-1 |
Synchrotron site | Diamond |
Beamline | I04-1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2016-03-04 |
Detector | DECTRIS PILATUS 2M |
Wavelength(s) | 0.92819 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 35.688, 84.225, 93.423 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 28.370 - 2.490 |
R-factor | 0.2023 |
Rwork | 0.200 |
R-free | 0.23546 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3uhm |
RMSD bond length | 0.007 |
RMSD bond angle | 1.537 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | MOLREP |
Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 28.360 | 2.560 |
High resolution limit [Å] | 2.490 | 2.490 |
Rmerge | 0.149 | 0.540 |
Number of reflections | 9121 | 645 |
<I/σ(I)> | 7.3 | 1.9 |
Completeness [%] | 90.0 | 86.3 |
Redundancy | 4 | 3.6 |
CC(1/2) | 0.988 | 0.848 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 292 | 25% PEG 4K 0.2M MgCl2 0.1M Tris pH 8.5 |