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 |