5B4Y
Crystal structure of the LA12 fragment of ApoER2
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | PHOTON FACTORY BEAMLINE BL-17A |
| Synchrotron site | Photon Factory |
| Beamline | BL-17A |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-10-04 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 1.00000 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 31.162, 41.780, 55.063 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 33.280 - 1.900 |
| R-factor | 0.21197 |
| Rwork | 0.210 |
| R-free | 0.24667 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3a7q |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.674 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | MOLREP |
| Refinement software | REFMAC (5.7.0029) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 41.800 | 1.940 |
| High resolution limit [Å] | 1.900 | 1.900 |
| Rmerge | 0.086 | |
| Number of reflections | 6043 | |
| <I/σ(I)> | 9.5 | |
| Completeness [%] | 99.9 | |
| Redundancy | 5.2 | |
| CC(1/2) | 0.995 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 293 | 20%(wt./vol.) PEG monomethylether 2000, 100 mM Tris-Cl (pH 7.0) |






