Experimental procedure
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 93.190, 51.950, 38.300 |
| Unit cell angles | 90.00, 98.80, 90.00 |
Refinement procedure
| Resolution | 7.700 - 1.700 |
| R-factor | 0.158 |
| RMSD bond length | 0.023 |
| RMSD bond angle | 0.043 |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 7.700 |
| High resolution limit [Å] | 1.700 |
| Rmerge | 0.050 * |
| Number of reflections | 13765 |
| Completeness [%] | 84.0 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | other * | none * |
