2RIG
CRYSTAL STRUCTURE OF RECOMBINANT RABBIT INTERFERON-GAMMA AT 2.7-ANGSTROMS RESOLUTION
Replaces: 1RIGExperimental procedure
Spacegroup name | P 61 2 2 |
Unit cell lengths | 57.713, 57.713, 177.000 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | ? - 2.300 |
R-factor | 0.212 |
RMSD bond length | 0.019 |
RMSD bond angle | 0.048 |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
High resolution limit [Å] | 3.000 * |
Rmerge | 0.058 * |
Total number of observations | 21224 * |
Number of reflections | 3284 * |
Completeness [%] | 84.0 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Batch method * | 8 * | 4 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | protein | 10 (mg/ml) | |
2 | 1 | 1 | Tris-HCl | 100 (mM) | |
3 | 1 | 1 | 3.2 (M) |