1DAT
CUBIC CRYSTAL STRUCTURE RECOMBINANT HORSE L APOFERRITIN
Experimental procedure
| Source type | SYNCHROTRON | 
| Source details | LURE BEAMLINE D41A | 
| Synchrotron site | LURE | 
| Beamline | D41A | 
| Temperature [K] | 293 | 
| Detector technology | IMAGE PLATE | 
| Collection date | 1995-06-02 | 
| Detector | MARRESEARCH | 
| Spacegroup name | F 4 3 2 | 
| Unit cell lengths | 183.700, 183.700, 183.700 | 
| Unit cell angles | 90.00, 90.00, 90.00 | 
Refinement procedure
| Resolution | 8.000 - 2.050 | 
| R-factor | 0.179  *  | 
| Rwork | 0.178 | 
| Starting model (for MR) | 1ier | 
| RMSD bond length | 0.013 | 
| RMSD bond angle | 2.820  *  | 
| Data reduction software | MOSFLM | 
| Data scaling software | CCP4 ((AGROVATA) | 
| Phasing software | X-PLOR (2.1) | 
| Refinement software | X-PLOR (2.1) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 16.050 | 2.170 | 
| High resolution limit [Å] | 2.050 | 2.050 | 
| Rmerge | 0.096 *  | 0.278 *  | 
| Total number of observations | 179720 *  | |
| Number of reflections | 16931  *  | |
| <I/σ(I)> | 6.4 | 2.7 | 
| Completeness [%] | 99.6 | 99.6 | 
| Redundancy | 10.6 | 9.3 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | Vapor diffusion, hanging drop *  | 
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details | 
| 1 | 1 | drop | protein | 20 (mg/ml) | |
| 2 | 1 | drop | 3 (mM) | ||
| 3 | 1 | reservoir | ammonium sulfate | 0.5 (M) | |
| 4 | 1 | reservoir | cadmium sulfate | 0.04 (M) | 






