1AEP
MOLECULAR STRUCTURE OF AN APOLIPOPROTEIN DETERMINED AT 2.5-ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 65 2 2 |
Unit cell lengths | 67.500, 67.500, 155.600 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 30.000 - 2.700 |
R-factor | 0.21 |
RMSD bond length | 0.014 |
RMSD bond angle | 2.130 |
Refinement software | TNT |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.400 * |
Rmerge | 0.042 * |
Total number of observations | 15665 * |
Number of reflections | 3927 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 7.4 * | referred to J.Biol.Chem. 263.3960-3962 1988 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 12 (mg/ml) | |
2 | 1 | drop | ammonium sulfate | 2.4 (M) | |
3 | 1 | drop | phosphate | 50 (mM) | |
4 | 1 | reservoir | ammonium sulfate | 2.8 (M) | |
5 | 1 | reservoir | phosphate | 50 (mM) |