1XLQ
Crystal structure of reduced C73S putidaredoxin from Pseudomonas putida
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL7-1 |
Synchrotron site | SSRL |
Beamline | BL7-1 |
Temperature [K] | 170 |
Detector technology | IMAGE PLATE |
Collection date | 2002-12-18 |
Detector | MARRESEARCH |
Wavelength(s) | 1.08 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 66.070, 66.070, 154.044 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 27.920 - 1.450 |
R-factor | 0.195 |
Rwork | 0.195 |
R-free | 0.20100 |
Structure solution method | rigid body refinement |
Starting model (for MR) | 1oqr |
RMSD bond length | 0.007 |
RMSD bond angle | 1.500 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 27.920 | 1.500 |
High resolution limit [Å] | 1.450 | 1.450 |
Rmerge | 0.044 | 0.545 |
Number of reflections | 60208 | |
<I/σ(I)> | 28.8 | 2.6 |
Completeness [%] | 97.9 | 92.7 |
Redundancy | 3.9 | 3.5 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5.7 | 293 | lithium sulfate, sodium citrate, pH 5.7, VAPOR DIFFUSION, HANGING DROP, temperature 293K |