1RRO
REFINEMENT OF RECOMBINANT ONCOMODULIN AT 1.30 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 39.700, 65.120, 32.940 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 1.300 |
R-factor | 0.176 |
RMSD bond length | 0.024 |
RMSD bond angle | 0.038 * |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 9999.000 * |
High resolution limit [Å] | 1.240 * |
Rmerge | 0.051 * |
Total number of observations | 115881 * |
Number of reflections | 22446 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 5.2 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 1.4 (%) | |
2 | 1 | drop | cacodylate | 5 (mM) | |
3 | 1 | drop | 10 (mM) | ||
4 | 1 | drop | dithiothreitol | 0.5 (mM) | |
5 | 1 | drop | PEG6000 | 11 (%) | |
6 | 1 | reservoir | PEG6000 | 33 (%(w/v)) | |
7 | 1 | reservoir | cacodylate | 10 (mM) | |
8 | 1 | reservoir | dithiothreitol | 1 (mM) |