3UMI
X-ray structure of the E2 domain of the human amyloid precursor protein (APP) in complex with zinc
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | BESSY BEAMLINE 14.2 |
| Synchrotron site | BESSY |
| Beamline | 14.2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-06-04 |
| Detector | MARMOSAIC 225 mm CCD |
| Wavelength(s) | 1.28248 |
| Spacegroup name | P 43 |
| Unit cell lengths | 39.757, 39.757, 126.425 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 27.440 - 2.400 |
| R-factor | 0.204 |
| Rwork | 0.204 |
| R-free | 0.24500 |
| Structure solution method | SAD |
| RMSD bond length | 0.005 |
| RMSD bond angle | 0.948 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | SHARP |
| Refinement software | CNS |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 27.440 | 2.530 |
| High resolution limit [Å] | 2.400 | 2.400 |
| Number of reflections | 7453 | |
| Completeness [%] | 96.8 | 89 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.4 | 293 | 0.1 mM HEPES, 1 M sodium acetate, 10 mM MgCl2, 50 mM CdSO4, pH 6.4, VAPOR DIFFUSION, SITTING DROP, temperature 293K |






