2QPZ
Naphthalene 1,2-dioxygenase Rieske ferredoxin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID14-2 |
| Synchrotron site | ESRF |
| Beamline | ID14-2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Detector | ADSC QUANTUM 210 |
| Wavelength(s) | 0.934000 |
| Spacegroup name | P 61 |
| Unit cell lengths | 65.230, 65.230, 49.440 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 28.250 - 1.850 |
| R-factor | 0.157 |
| Rwork | 0.154 |
| R-free | 0.19700 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1fqt |
| RMSD bond length | 0.025 |
| RMSD bond angle | 2.372 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | AMoRE |
| Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 58.500 | 56.800 | 1.950 |
| High resolution limit [Å] | 1.850 | 5.850 | 1.850 |
| Rmerge | 0.063 | 0.058 | 0.249 |
| Total number of observations | 6029 | 11116 | |
| Number of reflections | 10291 | ||
| <I/σ(I)> | 8 | 10.7 | 2.9 |
| Completeness [%] | 99.6 | 99.8 | 97.5 |
| Redundancy | 14.2 | 17.2 | 7.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 282 | 36-38% PEG8000, 100 mM MES, pH 7.0, VAPOR DIFFUSION, SITTING DROP, temperature 282K |






