4CPV
REFINED CRYSTAL STRUCTURE OF CALCIUM-LIGANDED CARP PARVALBUMIN 4.25 AT 1.5-ANGSTROMS RESOLUTION
Experimental procedure
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 28.460, 61.000, 54.400 |
| Unit cell angles | 90.00, 95.00, 90.00 |
Refinement procedure
| Resolution | 10.000 * - 1.500 |
| R-factor | 0.215 |
| RMSD bond length | 0.024 |
| RMSD bond angle | 1.900 |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 10.000 * |
| High resolution limit [Å] | 1.500 * |
| Rmerge | 0.081 * |
| Number of reflections | 12653 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein solution | 0.01-0.04ml | |
| 2 | 1 | drop | ammonium sulphate | 65-70 (%sat) | |
| 3 | 1 | drop | PIPES | 10 (mM) | |
| 4 | 1 | reservoir | ammonium sulfate |






