1EOD
CRYSTAL STRUCTURE OF THE N136D MUTANT OF A SHAKER T1 DOMAIN
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | MACSCIENCE |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Collection date | 1999-02-09 |
| Detector | MACSCIENCE |
| Spacegroup name | I 4 2 2 |
| Unit cell lengths | 59.464, 59.464, 146.889 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 14.910 - 2.450 |
| R-factor | 0.211 |
| Rwork | 0.211 |
| R-free | 0.23400 |
| RMSD bond length | 0.008 |
| RMSD bond angle | 2.700 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | CNS |
| Refinement software | CNS |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 25.000 | 2.540 |
| High resolution limit [Å] | 2.450 | 2.450 |
| Rmerge | 0.071 | 0.245 |
| Total number of observations | 76332 * | |
| Number of reflections | 5159 | |
| <I/σ(I)> | 11.2 | |
| Completeness [%] | 99.2 | 99.2 |
| Redundancy | 14 | 8.8 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion * | 7.5 | 277 | Bixby, K.A., (1999) Nature Struct. Biol., 6, 38. * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | isopropanol | 24 (%) | |
| 2 | 1 | reservoir | 0.2 (M) | ||
| 3 | 1 | reservoir | HEPES | 0.1 (M) | |
| 4 | 1 | reservoir | dithiothreitol | 1 (mM) |






