4ALM
Crystal structure of S. aureus FabI (P43212)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID29 |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-02-06 |
Detector | ADSC QUANTUM 315r |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 87.490, 87.490, 307.180 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.177 - 2.450 |
R-factor | 0.188 |
Rwork | 0.185 |
R-free | 0.25160 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4all |
RMSD bond length | 0.007 |
RMSD bond angle | 0.981 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX ((PHENIX.REFINE: 1.6.4_486)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.600 |
High resolution limit [Å] | 2.450 | 2.450 |
Rmerge | 0.090 | 0.780 |
Number of reflections | 44583 | |
<I/σ(I)> | 16.4 | 2.8 |
Completeness [%] | 98.9 | 99.8 |
Redundancy | 7.2 | 7.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 5 | 1.15 M (NH4)2SO4, 0.1 M SODIUM ACETATE PH 5.0, 1% ETHANOL |