3UAF
Crystal Structure of a TTR-52 mutant of C. elegans
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | ROTATING ANODE | 
| Source details | RIGAKU FR-E SUPERBRIGHT | 
| Temperature [K] | 100 | 
| Detector technology | IMAGE PLATE | 
| Collection date | 2007-08-08 | 
| Detector | RIGAKU RAXIS IV++ | 
| Wavelength(s) | 1.5418 | 
| Spacegroup name | C 1 2 1 | 
| Unit cell lengths | 70.321, 33.368, 49.265 | 
| Unit cell angles | 90.00, 106.83, 90.00 | 
Refinement procedure
| Resolution | 33.655 - 2.010 | 
| R-factor | 0.1776 | 
| Rwork | 0.173 | 
| R-free | 0.22140 | 
| Structure solution method | SIRAS | 
| RMSD bond length | 0.007 | 
| RMSD bond angle | 1.105 | 
| Data reduction software | HKL-2000 | 
| Data scaling software | HKL-2000 | 
| Phasing software | SHARP | 
| Refinement software | PHENIX ((phenix.refine: 1.6.4_486)) | 
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 50.000 | 50.000 | 2.080 | 
| High resolution limit [Å] | 2.010 | 4.330 | 2.010 | 
| Number of reflections | 7360 | ||
| Completeness [%] | 97.6 | 99.6 | 97.4 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | EVAPORATION | 4.5 | 289 | 0.2M ammonium sulfate, 0.1M soldium acetate, 35% PEGME2000, pH 4.5, EVAPORATION, temperature 289K | 
| 1 | EVAPORATION | 4.5 | 289 | 0.2M ammonium sulfate, 0.1M soldium acetate, 35% PEGME2000, pH 4.5, EVAPORATION, temperature 289K | 






