2OHD
Crystal structure of hypothetical molybdenum cofactor biosynthesis protein C from Sulfolobus tokodaii
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PHOTON FACTORY BEAMLINE BL-6A |
Synchrotron site | Photon Factory |
Beamline | BL-6A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2006-12-01 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.978 |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 123.310, 78.578, 112.671 |
Unit cell angles | 90.00, 118.06, 90.00 |
Refinement procedure
Resolution | 45.780 - 2.200 |
R-factor | 0.202 |
Rwork | 0.202 |
R-free | 0.25200 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1ekr |
RMSD bond length | 0.006 |
RMSD bond angle | 1.300 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | MOLREP |
Refinement software | CNS (1.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.280 |
High resolution limit [Å] | 2.200 | 2.200 |
Rmerge | 0.055 | 0.268 |
Number of reflections | 48362 | |
<I/σ(I)> | 11.3 | |
Completeness [%] | 99.9 | 99.6 |
Redundancy | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 298 | 18% PEG 3000, 0.1M HEPES, 0.2M magnesium chloride , pH 7.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K |