4N2Y
Crystal structure of orotidine 5'-monophosphate decarboxylase from Archaeoglobus fulgidus
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X29A |
| Synchrotron site | NSLS |
| Beamline | X29A |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2013-09-26 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.979 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 36.563, 116.859, 87.147 |
| Unit cell angles | 90.00, 90.12, 90.00 |
Refinement procedure
| Resolution | 36.563 - 1.549 |
| R-factor | 0.1849 |
| Rwork | 0.184 |
| R-free | 0.20890 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4muz |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.037 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | BALBES |
| Refinement software | PHENIX ((phenix.refine: 1.8_1069)) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 36.563 |
| High resolution limit [Å] | 1.549 |
| Number of reflections | 105168 |
| Completeness [%] | 99.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8.5 | 293 | 20% PG monomethyl ether 2000,0.1M Tris, 0.01M Ni chloride, pH 8.5, VAPOR DIFFUSION, SITTING DROP, temperature 293.0K |






