5CG2
Crystal structure of E. coli FabI bound to the thiocarbamoylated benzodiazaborine inhibitor 35b.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | SSRL BEAMLINE BL12-2 | 
| Synchrotron site | SSRL | 
| Beamline | BL12-2 | 
| Temperature [K] | 100 | 
| Detector technology | PIXEL | 
| Collection date | 2014-06-20 | 
| Detector | DECTRIS PILATUS 6M | 
| Wavelength(s) | 0.97950 | 
| Spacegroup name | P 61 2 2 | 
| Unit cell lengths | 79.913, 79.913, 323.789 | 
| Unit cell angles | 90.00, 90.00, 120.00 | 
Refinement procedure
| Resolution | 69.210 - 2.110 | 
| R-factor | 0.2039 | 
| Rwork | 0.202 | 
| R-free | 0.24130 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 5cfz | 
| RMSD bond length | 0.012 | 
| RMSD bond angle | 1.492 | 
| Data reduction software | XDS | 
| Data scaling software | SCALA (3.3.20) | 
| Phasing software | PHASER | 
| Refinement software | REFMAC (5.6.0117) | 
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 69.210 | 39.656 | 2.230 | 
| High resolution limit [Å] | 2.110 | 6.680 | 2.110 | 
| Rmerge | 0.032 | 0.115 | |
| Rmeas | 0.049 | ||
| Rpim | 0.012 | 0.008 | 0.030 | 
| Total number of observations | 624835 | 20988 | 69022 | 
| Number of reflections | 36240 | ||
| <I/σ(I)> | 42.6 | 64.5 | 18.1 | 
| Completeness [%] | 99.3 | 99.5 | 95 | 
| Redundancy | 17.2 | 15.3 | 14 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, HANGING DROP | 7 | 298 | 0.1M citrate pH 7.0, 0.1M ammonium sulfate, 22%w/v PEG 2000 | 






