3EUN
Crystal structure of the 2[4Fe-4S] C57A ferredoxin variant from allochromatium vinosum
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | EMBL/DESY, HAMBURG BEAMLINE X13 |
Synchrotron site | EMBL/DESY, HAMBURG |
Beamline | X13 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-05-31 |
Detector | MARRESEARCH |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 51.182, 51.182, 76.466 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 14.000 - 1.050 |
R-factor | 0.103 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1blu |
RMSD bond length | 0.020 |
RMSD bond angle | 0.044 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | SHELXL-97 |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.070 |
High resolution limit [Å] | 1.050 | 1.050 |
Number of reflections | 54434 | |
Completeness [%] | 99.7 | 99.8 |
Redundancy | 6.2 | 5.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 8.5 | 277 | 3.5M AMMONIUM SULPHATE 0.1 M SODIUM CHLORIDE, 0.1 M TRIS, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K |