7JM2
Crystal structure of aminoglycoside resistance enzyme ApmA, complex with apramycin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 19-ID |
| Synchrotron site | APS |
| Beamline | 19-ID |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-10-20 |
| Detector | PSI PILATUS 6M |
| Wavelength(s) | 0.97860 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 61.730, 107.536, 138.696 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 38.920 - 1.850 |
| R-factor | 0.1978 |
| Rwork | 0.197 |
| R-free | 0.23620 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 7jm1 |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.779 |
| Data reduction software | HKL-3000 |
| Data scaling software | HKL-3000 |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.15_3448) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.000 | 1.880 |
| High resolution limit [Å] | 1.850 | 1.850 |
| Rmerge | 0.068 | 0.691 |
| Rpim | 0.041 | 0.459 |
| Number of reflections | 77441 | 3729 |
| <I/σ(I)> | 22.6 | 2.17 |
| Completeness [%] | 97.3 | |
| Redundancy | 3.6 | |
| CC(1/2) | 0.694 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 298 | 0.2 M CaCl2, 20% PEG3350, 5 mM Apramycin cryoprotectant 25% Ethylene Glycol with 10 mM Apramycin |






