2AM1
sp protein ligand 1
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Spacegroup name | P 61 2 2 |
| Unit cell lengths | 116.271, 116.271, 161.389 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 20.000 - 2.500 |
| R-factor | 0.238 |
| Rwork | 0.238 |
| R-free | 0.29000 |
| Structure solution method | SAD |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | SOLVE |
| Refinement software | CNS |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 30.000 | 30.000 | 2.590 |
| High resolution limit [Å] | 2.500 | 5.380 | 2.500 |
| Rmerge | 0.072 | 0.056 | 0.379 |
| Number of reflections | 22837 | ||
| Completeness [%] | 99.3 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |






