2CF6
Crystal Structures of the Arabidopsis Cinnamyl Alcohol Dehydrogenases AtCAD5
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Temperature [K] | 277 |
Spacegroup name | P 41 21 2 |
Unit cell lengths | 54.710, 54.710, 303.930 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.600 |
R-factor | 0.201 |
Rwork | 0.201 |
R-free | 0.23000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1uuf |
RMSD bond length | 0.012 |
RMSD bond angle | 3.463 |
Phasing software | AMoRE |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 50.000 |
High resolution limit [Å] | 2.600 |
Rmerge | 0.060 |
Number of reflections | 14177 |
<I/σ(I)> | 4.4 |
Completeness [%] | 93.2 |
Redundancy | 4.22 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |