4XRW
Crystal structure of the di-domain ARO/CYC BexL from the BE-7585A biosynthetic pathway
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 | CCD |
Collection date | 2011-03-31 |
Detector | MARMOSAIC 325 mm CCD |
Wavelength(s) | 1.0246 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 63.680, 63.680, 170.371 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 27.009 - 1.790 |
R-factor | 0.1826 |
Rwork | 0.180 |
R-free | 0.21930 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4xrt |
RMSD bond length | 0.012 |
RMSD bond angle | 1.326 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.8.4_1496)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 27.010 | 1.850 |
High resolution limit [Å] | 1.790 | 1.790 |
Rmerge | 0.059 | 0.386 |
Number of reflections | 34205 | |
<I/σ(I)> | 20.1 | 4.1 |
Completeness [%] | 99.7 | 99.2 |
Redundancy | 4.1 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 0.1 M MES, pH 7.0, 15% PEG20000 |