1TXN
Crystal structure of coproporphyrinogen III oxidase
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X12C |
Synchrotron site | NSLS |
Beamline | X12C |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2003-02-06 |
Detector | BRANDEIS - B4 |
Wavelength(s) | 0.979 |
Spacegroup name | P 41 |
Unit cell lengths | 71.754, 71.754, 117.741 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.000 - 1.700 |
Rwork | 0.211 |
R-free | 0.24500 |
Structure solution method | SAD |
RMSD bond length | 0.010 |
RMSD bond angle | 1.300 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | SOLVE |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 1.750 |
High resolution limit [Å] | 1.700 | 1.700 |
Rmerge | 0.081 | 0.379 |
Number of reflections | 61551 | |
<I/σ(I)> | 15.5 | |
Completeness [%] | 94.2 | 87.4 |
Redundancy | 13.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 293 | PEG 8000, Sodium Cacodylate, Magnesium acetate, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 293K |