9PSD
High-resolution crystal structure of Vibrio cholerae NFeoB bound to GDP-AlF3
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 17-ID-2 |
| Synchrotron site | NSLS-II |
| Beamline | 17-ID-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2025-06-04 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97934 |
| Spacegroup name | P 1 |
| Unit cell lengths | 54.238, 59.077, 89.634 |
| Unit cell angles | 94.44, 92.37, 113.53 |
Refinement procedure
| Resolution | 32.720 - 2.000 |
| R-factor | 0.1903 |
| Rwork | 0.188 |
| R-free | 0.24190 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.961 |
| Data reduction software | autoPROC |
| Data scaling software | autoPROC |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.21.1_5286) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 34.520 | 2.040 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Number of reflections | 62735 | 3300 |
| <I/σ(I)> | 4 | |
| Completeness [%] | 91.9 | 97.1 |
| Redundancy | 3.4 | |
| CC(1/2) | 0.986 | 0.329 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 25 % (w/v) PEG3350, 0.1 M HEPES, pH 7.5, 0.5 mM GDP, 5 mM magnesium chloride, 5 mM sodium fluoride, 0.5 mM aluminum trichloride |






