1GKO
An Engineered Transthyretin Monomer that is Non-amyloidogenic - Unless Partially Denatured
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU RU200 |
| Temperature [K] | 120 |
| Detector technology | IMAGE PLATE |
| Collection date | 2000-12-15 |
| Detector | M |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 64.729, 83.301, 86.126 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 6.000 - 2.100 |
| R-factor | 0.22 * |
| Rwork | 0.207 |
| R-free | 0.27550 * |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1bmz |
| RMSD bond length | 0.010 * |
| RMSD bond angle | 1.540 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | CNS (1.0) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 27.170 | 2.060 |
| High resolution limit [Å] | 1.990 | 1.990 |
| Rmerge | 0.054 | 0.180 |
| Number of reflections | 27827 | |
| <I/σ(I)> | 19.4 | 1.5 |
| Completeness [%] | 92.3 | 91.2 |
| Redundancy | 2.5 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | other * | 8.5 * | 0.2 M MGCL2, 0.1 M TRIS BUFFER, PH 8.5, 30% W/V POLYETHYLENE GLYCOL 4000 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 12 (mg/ml) | |
| 2 | 1 | reservoir | 0.2 (M) | ||
| 3 | 1 | reservoir | Tris | 0.1 (M) | pH8.5 |
| 4 | 1 | reservoir | PEG4000 | 30 (%(w/v)) |






