1S55
Mouse RANKL Structure at 1.9A Resolution
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 65.527, 81.322, 99.813 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 45.430 - 1.900 |
| R-factor | 0.23 |
| Rwork | 0.230 |
| R-free | 0.25200 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.300 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | CNS (1.0) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.400 | 2.020 |
| High resolution limit [Å] | 1.900 | 1.900 |
| Number of reflections | 39244 | |
| Completeness [%] | 83.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
