1EB7
Crystal structure of the di-haem cytochrome c peroxidase from Pseudomonas aeruginosa
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SRS BEAMLINE PX9.5 |
| Synchrotron site | SRS |
| Beamline | PX9.5 |
| Temperature [K] | 293 |
| Detector technology | IMAGE PLATE |
| Collection date | 1993-02-15 |
| Detector | MARRESEARCH |
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 113.900, 113.900, 72.000 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 25.000 - 2.400 |
| R-factor | 0.172 |
| Rwork | 0.172 |
| R-free | 0.22000 |
| Structure solution method | MIR |
| RMSD bond length | 0.010 |
| RMSD bond angle | 24.000 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | CCP4 |
| Refinement software | X-PLOR (3.1) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 25.000 |
| High resolution limit [Å] | 2.400 |
| Rmerge | 0.079 |
| Total number of observations | 80795 * |
| Number of reflections | 20541 |
| <I/σ(I)> | 18.5 |
| Completeness [%] | 96.0 |
| Redundancy | 3.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | other * | 7.5 | Fulop, V., (1993) J. Mol. Biol., 232, 1208. * |
