1DXX
N-terminal Actin-binding Domain of Human Dystrophin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ELETTRA BEAMLINE 5.2R |
| Synchrotron site | ELETTRA |
| Beamline | 5.2R |
| Temperature [K] | 100 |
| Detector technology | IMAGE PLATE |
| Detector | MARRESEARCH |
| Spacegroup name | P 1 |
| Unit cell lengths | 59.690, 79.330, 81.950 |
| Unit cell angles | 61.08, 78.22, 70.54 |
Refinement procedure
| Resolution | 40.000 * - 2.600 |
| R-factor | 0.232 * |
| Rwork | 0.232 |
| R-free | 0.26800 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1qag |
| RMSD bond length | 0.013 |
| RMSD bond angle | 0.043 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | AMoRE |
| Refinement software | REFMAC |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 40.000 | 2.690 |
| High resolution limit [Å] | 2.600 | 2.600 |
| Rmerge | 0.051 | 0.250 |
| Number of reflections | 36284 | 3448 * |
| <I/σ(I)> | 12.7 | 2.6 |
| Completeness [%] | 95.4 | 91.6 |
| Redundancy | 1.7 | 1.6 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 7.4 | 18 * | 1.55M AMMONIUM FORMATE, 0.1M HEPES 7.4, pH 7.40 |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 10 (mg/ml) | |
| 2 | 1 | drop | ammonium formate | 1.55 (M) | |
| 3 | 1 | drop | HEPES | 0.1 (M) | |
| 4 | 1 | reservoir | ammonium formate | 1.55 (M) | |
| 5 | 1 | reservoir | HEPES | 0.1 (M) |






