7D1I
Crystal structure of acinetobacter baumannii MurG
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PAL/PLS BEAMLINE 5C (4A) |
| Synchrotron site | PAL/PLS |
| Beamline | 5C (4A) |
| Temperature [K] | 104.15 |
| Detector technology | PIXEL |
| Collection date | 2019-07-14 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 1.000 |
| Spacegroup name | P 43 21 2 |
| Unit cell lengths | 182.909, 182.909, 156.549 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.259 - 3.487 |
| Rwork | 0.261 |
| R-free | 0.29760 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1f0k |
| RMSD bond length | 0.017 |
| RMSD bond angle | 2.050 |
| Data scaling software | HKL-2000 |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0258) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 48.264 | 3.570 |
| High resolution limit [Å] | 3.487 | 3.487 |
| Number of reflections | 31262 | 1765 |
| <I/σ(I)> | 9.45 | |
| Completeness [%] | 90.8 | |
| Redundancy | 8.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 0.1M Tris pH8.8, 2.6M Sodium chloride 0.15M Ca(OAc)2 |






