15AA
Crystal structure of FtsZ with no ligand modelled
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 17-ID-1 |
| Synchrotron site | NSLS-II |
| Beamline | 17-ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-03-27 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.920194 |
| Spacegroup name | P 65 |
| Unit cell lengths | 88.292, 88.292, 178.309 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 44.190 - 2.310 |
| R-factor | 0.18831 |
| Rwork | 0.186 |
| R-free | 0.23040 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Data reduction software | autoPROC (1.0.5) |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0238) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.146 | 2.348 |
| High resolution limit [Å] | 2.308 | 2.308 |
| Rmerge | 0.251 | 1.953 |
| Rmeas | 0.264 | 2.075 |
| Rpim | 0.078 | 0.661 |
| Total number of observations | 367541 | 14150 |
| Number of reflections | 34474 | 1719 |
| <I/σ(I)> | 6.9 | |
| Completeness [%] | 99.9 | |
| Redundancy | 10.7 | 8.2 |
| CC(1/2) | 0.992 | 0.351 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| ftsz-2 | VAPOR DIFFUSION, SITTING DROP | 5 | 294 | 0.1 M ammonium sulfate, 15.6% (w/v) PEG 3350, 0.1 M Bis-Tris pH 5.0. |






