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) |






