1GWG
Tri-iodide derivative of apoferritin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | ELLIOTT GX-13 |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Collection date | 2000-08-15 |
| Detector | MAR scanner 180 mm plate |
| Spacegroup name | F 4 3 2 |
| Unit cell lengths | 181.190, 181.190, 181.190 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 22.140 - 2.010 |
| R-factor | 0.169 |
| Rwork | 0.167 |
| R-free | 0.20500 * |
| Structure solution method | OTHER |
| RMSD bond length | 0.019 * |
| RMSD bond angle | 1.283 * |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Refinement software | BUSTER-TNT |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 22.140 | 2.120 |
| High resolution limit [Å] | 2.010 | 2.010 |
| Rmerge | 0.073 | 0.321 |
| Number of reflections | 406056 | |
| <I/σ(I)> | 10.1 | 2.4 |
| Completeness [%] | 98.9 * | 93 * |
| Redundancy | 9.1 | 6.2 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 5.3 | 40MG/ML PROTEIN; 8MM CDSO4, 1M AMMONIUM SULPHATE, 0.01M NAN3., pH 5.30 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 10-40 (mg/ml) | |
| 2 | 1 | drop | 0.1 (M) | ||
| 3 | 1 | reservoir | 7-12 (mM) | ||
| 4 | 1 | reservoir | ammonium sulfate | 1 (M) | |
| 5 | 1 | reservoir | 3 (mM) |






