4OMJ
Crystal structure of SPF bound to 2,3-oxidosqualene
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SLS BEAMLINE X06DA |
Synchrotron site | SLS |
Beamline | X06DA |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2013-03-30 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 0.99987 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 71.880, 73.800, 94.450 |
Unit cell angles | 90.00, 96.29, 90.00 |
Refinement procedure
Resolution | 29.890 - 1.600 |
R-factor | 0.1556 |
Rwork | 0.154 |
R-free | 0.17870 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1o6u |
RMSD bond length | 0.010 |
RMSD bond angle | 1.336 |
Data reduction software | MOSFLM |
Data scaling software | XDS |
Phasing software | PHASER |
Refinement software | PHENIX ((phenix.refine: 1.8.2_1309)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 29.890 | 1.690 |
High resolution limit [Å] | 1.600 | 1.600 |
Rmerge | 0.054 | 0.288 |
Number of reflections | 128890 | |
<I/σ(I)> | 11.1 | 3.2 |
Completeness [%] | 99.7 | 99.3 |
Redundancy | 3.1 | 2.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.5 | 292 | 1 M Ammonium sulfate, 0.1 M Bis-Tris, 1% PEG3350, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 292K |