1RBN
THE STRUCTURE OF RIBONUCLEASE A DERIVATIVE II AT 2.1 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | C 2 2 21 |
Unit cell lengths | 75.730, 57.850, 53.260 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 2.100 |
R-factor | 0.166 |
Rwork | 0.166 |
RMSD bond length | 0.017 |
RMSD bond angle | 3.300 |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 8.000 * | |
High resolution limit [Å] | 2.100 * | 2.100 * |
Rmerge | 0.093 * | |
Number of reflections | 6538 * | |
Completeness [%] | 92.1 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | PEG4000 | ||
2 | 1 | reservoir | sodium citrate |