4J3F
Crystal Structure of FabI from F. tularensis in complex with novel inhibitors based on the benzimidazole scaffold.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 21-ID-F |
| Synchrotron site | APS |
| Beamline | 21-ID-F |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2012-04-20 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 0.978 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 85.421, 123.360, 202.717 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 19.790 - 1.850 |
| R-factor | 0.15717 |
| Rwork | 0.156 |
| R-free | 0.18221 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3uic |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.363 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.6.0117) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 20.000 | 1.960 |
| High resolution limit [Å] | 1.850 | 1.850 |
| Rmerge | 0.066 | 0.195 |
| Number of reflections | 178885 | |
| <I/σ(I)> | 29.5 | 9.85 |
| Completeness [%] | 99.0 | 90.5 |
| Redundancy | 13 | 1.1 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 4.8 | 289 | 0.15M Sodium acetate, 2.5M ammonium sulfate, pH 4.8, VAPOR DIFFUSION, HANGING DROP, temperature 289K |
