6ZOD
Fusidic acid binding to the allosteric deep transmembrane domain binding pocket, TM7/TM8 groove, and TM1/TM2 groove of the fully induced AcrB T protomer
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 | 2011-12-01 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 1.000 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 145.985, 166.129, 243.683 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.120 - 2.850 |
R-factor | 0.2069 |
Rwork | 0.205 |
R-free | 0.24740 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 5jmn |
Data reduction software | XDS |
Data scaling software | Aimless (0.7.4) |
Phasing software | MOLREP |
Refinement software | PHENIX (3707) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 49.120 | 49.120 | 2.900 |
High resolution limit [Å] | 2.850 | 15.610 | 2.850 |
Rmerge | 0.141 | 0.042 | 1.778 |
Rmeas | 0.157 | 0.049 | 1.991 |
Rpim | 0.069 | 0.025 | 0.877 |
Total number of observations | 635542 | ||
Number of reflections | 134919 | 859 | 6748 |
<I/σ(I)> | 8.1 | 1.2 | |
Completeness [%] | 97.7 | 90.4 | 99.2 |
Redundancy | 4.7 | 4.5 | 4.6 |
CC(1/2) | 0.996 | 0.997 | 0.518 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 6.6 | 291 | 0.05M ADA, PH 6.9, 0.15-0.25M AMMONIUM REMARK 280 SULFATE, 5% GLYCEROL, 5-10% PEG4000, 0.001 M FUSIDIC ACID, 0.001M OXACILLIN, 0.001M ERYTHROMYCIN, 0.001M LINEZOLID |