1OPB
THE CRYSTAL STRUCTURES OF HOLO-AND APO-CELLULAR RETINOL BINDING PROTEIN II
Experimental procedure
Spacegroup name | P 1 |
Unit cell lengths | 37.000, 64.600, 56.000 |
Unit cell angles | 92.60, 102.90, 92.50 |
Refinement procedure
Resolution | ? - 2.100 * |
R-factor | 0.173 |
Rwork | 0.173 |
RMSD bond length | 0.010 |
RMSD bond angle | 2.336 |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.100 * |
Rmerge | 0.064 * |
Total number of observations | 57160 * |
Number of reflections | 23764 * |
Completeness [%] | 75.0 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 5 (mg/ml) | |
2 | 1 | drop | sodium acetate | 0.10 (M) | |
3 | 1 | drop | PEG | 15 (%(w/v)) | |
4 | 1 | reservoir | sodium acetate | 0.10 (M) | |
5 | 1 | reservoir | PEG | 30 (%(w/v)) |