6B21
Crystal structure of AmtB from E. coli bound to TopFluor cardiolipin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 24-ID-E |
| Synchrotron site | APS |
| Beamline | 24-ID-E |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2017-07-29 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.979 |
| Spacegroup name | H 3 2 |
| Unit cell lengths | 138.780, 138.780, 159.140 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 56.219 - 2.450 |
| R-factor | 0.1719 |
| Rwork | 0.170 |
| R-free | 0.21250 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1u7g |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.618 |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 56.219 | 56.219 | 2.510 |
| High resolution limit [Å] | 2.450 | 10.960 | 2.450 |
| Rmerge | 0.065 | 0.019 | 0.490 |
| Rmeas | 0.073 | 0.022 | 0.559 |
| Number of reflections | 21583 | 260 | 1590 |
| <I/σ(I)> | 14.72 | 48.94 | 2.85 |
| Completeness [%] | 98.7 | 93.2 | 98.9 |
| Redundancy | 4.547 | 4.331 | 4.168 |
| CC(1/2) | 0.999 | 1.000 | 0.890 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 8 | 0.1M Tris, pH 8.0 0.3M Mg-nitrate 22% (w/v) PEG 8000 |






