6GMU
Serum paraoxonase-1 by directed evolution with the L69G/H134R/F222S/T332S mutations
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-1 |
Synchrotron site | ESRF |
Beamline | ID23-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-11-14 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9724 |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 94.318, 94.318, 142.410 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 33.308 - 2.700 |
R-factor | 0.1839 |
Rwork | 0.179 |
R-free | 0.22850 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3srg |
RMSD bond length | 0.008 |
RMSD bond angle | 0.899 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX ((1.11.1_2575: ???)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.750 |
High resolution limit [Å] | 2.700 | 2.700 |
Rmerge | 0.157 | 0.853 |
Rmeas | 0.163 | 0.886 |
Rpim | 0.045 | 0.238 |
Number of reflections | 18335 | 881 |
<I/σ(I)> | 16.53 | 2.96 |
Completeness [%] | 99.9 | 100 |
Redundancy | 13.5 | 13.7 |
CC(1/2) | 0.927 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 291 | 0.1M Bis-Tris Propane pH 6.5, 0.2M Sodium Bromide and 20% PEG 3350 |