22HR
Crystal structure of Apo FtsZ from Acinetobacter baumannii
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2023-11-29 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.87313 |
| Spacegroup name | P 1 |
| Unit cell lengths | 43.944, 44.826, 85.392 |
| Unit cell angles | 76.41, 81.31, 64.45 |
Refinement procedure
| Resolution | 39.614 - 3.000 |
| Rwork | 0.245 |
| R-free | 0.28510 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6umk |
| RMSD bond length | 0.004 |
| RMSD bond angle | 0.953 |
| Data reduction software | iMOSFLM |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0430) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 39.614 | 3.180 |
| High resolution limit [Å] | 3.000 | 3.000 |
| Rmerge | 0.075 | 0.239 |
| Number of reflections | 10579 | 1704 |
| <I/σ(I)> | 4 | |
| Completeness [%] | 92.7 | |
| Redundancy | 1.9 | |
| CC(1/2) | 0.980 | 0.880 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1M MIB, pH-9.0, 25% PEG 1500 |






