7O3M
Crystal Structure of AcrB Single Mutant - 1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-01-26 |
| Detector | DECTRIS EIGER2 XE 16M |
| Wavelength(s) | 0.92000 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 152.368, 156.796, 218.651 |
| Unit cell angles | 90.00, 92.48, 90.00 |
Refinement procedure
| Resolution | 19.953 - 3.551 |
| R-factor | 0.2807 |
| Rwork | 0.277 |
| R-free | 0.35910 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2gif |
| RMSD bond length | 0.014 |
| RMSD bond angle | 1.863 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.8.2_1309) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 98.850 | 3.740 |
| High resolution limit [Å] | 3.550 | 3.550 |
| Rpim | 0.066 | 0.392 |
| Number of reflections | 123979 | 18034 |
| <I/σ(I)> | 9.2 | |
| Completeness [%] | 100.0 | |
| Redundancy | 18.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 288 | 0.1 M MES PH 6.5, 0.2 M MGAC, 10% PEG 3350 |
