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 |