9BA7
Crystal structure of Vibrio cholerae N150T NFeoB variant with a single GDP molecule bound
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 | 2024-03-02 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.97934 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 202.466, 50.093, 62.249 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 33.940 - 2.880 |
| R-factor | 0.2167 |
| Rwork | 0.214 |
| R-free | 0.26820 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.155 |
| Data reduction software | autoPROC |
| Data scaling software | autoPROC |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 33.940 | 2.930 |
| High resolution limit [Å] | 2.880 | 2.880 |
| Number of reflections | 14956 | 4319 |
| <I/σ(I)> | 8.8 | |
| Completeness [%] | 99.4 | |
| Redundancy | 5.3 | |
| CC(1/2) | 0.997 | 0.330 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 24% (w/v) PEG 3350, 0.1 M bis-Tris (pH 5.5), 30 mM magnesium chloride, 0.2 M ammonium sulfate, 25 mM Tris (pH 8), 5% (w/v) glycerol, 100 mM NaCl, 1 mM TCEP*HCl, 3 mM GDP |






