2CPK
CRYSTAL STRUCTURE OF THE CATALYTIC SUBUNIT OF CYCLIC ADENOSINE MONOPHOSPHATE-DEPENDENT PROTEIN KINASE
Replaces: 1CPKExperimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 73.620, 76.520, 80.140 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 10.000 - 2.700 |
Rwork | 0.180 |
RMSD bond length | 0.018 |
RMSD bond angle | 3.600 |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.700 * |
Rmerge | 0.040 * |
Total number of observations | 27067 * |
Number of reflections | 11291 * |
Completeness [%] | 87.3 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8 * | 4 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 10 (mg/ml) | |
2 | 1 | drop | Bicine | 50 (mM) | |
3 | 1 | drop | calcium acetate | 150 (mM) | |
4 | 1 | drop | dithiothreitol | 10 (mM) | |
5 | 1 | drop | PEG400 | 8 (%(w/v)) | |
6 | 1 | reservoir | methanol | 15 (%) | |
7 | 1 | reservoir | dithiothreitol | 10 (mM) | |
8 | 1 | reservoir | PEG400 | 8 (%(w/v)) |