6DV1
Crystal structure of the alpha-E-catenin actin-binding domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CLSI BEAMLINE 08ID-1 |
| Synchrotron site | CLSI |
| Beamline | 08ID-1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2016-04-15 |
| Detector | RAYONIX MX-300 |
| Wavelength(s) | 1.0, 0.9198 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 56.292, 80.607, 104.488 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.150 - 2.200 |
| R-factor | 0.2106 |
| Rwork | 0.206 |
| R-free | 0.25230 |
| Structure solution method | SAD |
| RMSD bond length | 0.008 |
| RMSD bond angle | 0.842 |
| Data reduction software | HKL-2000 |
| Data scaling software | SCALEPACK |
| Phasing software | PHENIX |
| Refinement software | PHENIX (1.13_2998) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 46.150 | 2.280 |
| High resolution limit [Å] | 2.200 | 2.200 |
| Rmerge | 0.059 | 0.522 |
| Number of reflections | 24938 | |
| <I/σ(I)> | 31.7 | 3.8 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 7.4 | 7.4 |
| CC(1/2) | 0.990 | 0.930 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | 0.2 M potassium bromide, 2.2 M ammonium sulfate, 3% w/v D-galactose |






