Experimental procedure
| Temperature [K] | 293 |
| Detector technology | DIFFRACTOMETER |
| Collection date | 1990 |
| Detector | PICKER |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 43.110, 83.530, 54.470 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 10.000 - 1.950 |
| R-factor | 0.16 |
| Rwork | 0.150 |
| R-free | 0.27000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | WAT (MONOMER 2) |
| RMSD bond length | 0.019 |
| RMSD bond angle | 0.043 |
| Phasing software | X-PLOR (3.1) |
| Refinement software | X-PLOR (3.1) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 23.400 |
| High resolution limit [Å] | 1.950 |
| Number of reflections | 7471 |
| Completeness [%] | 99.0 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | batch * | 7 | 1.5 M AMMONIUM SULFATE, PH 7.0 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | protein | 7.5 (mg/ml) | |
| 2 | 1 | 1 | ammonium sulfate | 1.5 (M) |
