5EBX
THE CRYSTAL STRUCTURE OF ERABUTOXIN A AT 2.0 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 50.140, 46.970, 20.870 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.000 |
R-factor | 0.168 |
RMSD bond length | 0.011 |
RMSD bond angle | 0.026 |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.000 * |
Rmerge | NaN * |
Total number of observations | 3640 * |
Number of reflections | 2714 * |
Completeness [%] | 75.0 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 2 | sodium chloride | 0.85 (%) |