2J3H
Crystal structure of Arabidopsis thaliana Double Bond Reductase (AT5G16970)-Apo form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 277 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 49.460, 122.980, 148.000 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 15.000 - 2.500 |
| R-factor | 0.197 |
| Rwork | 0.197 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.014 |
| RMSD bond angle | 3.200 |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 50.000 |
| High resolution limit [Å] | 2.500 |
| Rmerge | 0.040 |
| Number of reflections | 61038 |
| <I/σ(I)> | 6.5 |
| Completeness [%] | 98.5 |
| Redundancy | 4.99 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
