4BNF
Crystal structure of S. aureus FabI in complex with NADP and 2- phenoxy-5-propylphenol
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.1 |
| Synchrotron site | BESSY |
| Beamline | 14.1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-08-17 |
| Detector | MARMOSAIC 225 mm CCD |
| Spacegroup name | P 1 |
| Unit cell lengths | 90.050, 94.890, 94.830 |
| Unit cell angles | 98.08, 97.29, 112.29 |
Refinement procedure
| Resolution | 37.100 - 2.300 |
| R-factor | 0.1613 |
| Rwork | 0.158 |
| R-free | 0.21856 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4alk |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.710 |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 38.500 | 2.420 |
| High resolution limit [Å] | 2.300 | 2.300 |
| Rmerge | 0.100 | 0.410 |
| Number of reflections | 122748 | |
| <I/σ(I)> | 5.4 | 2 |
| Completeness [%] | 98.0 | 97.3 |
| Redundancy | 2 | 2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 6.5 | 0.1 M NA/K-PHOSPHATE PH 6.5, 36% MPD |
