1I07
EPS8 SH3 DOMAIN INTERTWINED DIMER
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU RU200 |
| Temperature [K] | 300 |
| Collection date | 1998-10-09 |
| Spacegroup name | P 1 |
| Unit cell lengths | 27.899, 28.517, 37.188 |
| Unit cell angles | 107.39, 96.87, 104.56 |
Refinement procedure
| Resolution | 26.000 - 1.800 |
| R-factor | 0.202 * |
| Rwork | 0.202 |
| R-free | 0.23300 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1aoj |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.400 |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | CNS (0.5) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 25.930 | 1.860 |
| High resolution limit [Å] | 1.800 | 1.800 |
| Rmerge | 0.072 | 0.353 |
| Total number of observations | 33871 * | |
| Number of reflections | 9088 * | |
| Completeness [%] | 94.0 | 90.2 |
| Redundancy | 3.7 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 7 | pH 7.0 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | reservoir | 100 (mM) | ||
| 2 | 1 | reservoir | sodium formate | 100 (mM) | |
| 3 | 1 | reservoir | Tris | 100 (mM) | |
| 4 | 1 | drop | protein | 7-10 (mg/ml) |






