6AED
Crystal Structure of the four Ig-like domain of LILRB2(LIR2/ILT4/CD85d)
Experimental procedure
| Experimental method | SINGLE WAVELENGTH | 
| Source type | SYNCHROTRON | 
| Source details | SSRF BEAMLINE BL17U1 | 
| Synchrotron site | SSRF | 
| Beamline | BL17U1 | 
| Temperature [K] | 100 | 
| Detector technology | CCD | 
| Collection date | 2012-08-08 | 
| Detector | ADSC QUANTUM 315 | 
| Wavelength(s) | 0.97930 | 
| Spacegroup name | P 61 | 
| Unit cell lengths | 172.196, 172.196, 65.602 | 
| Unit cell angles | 90.00, 90.00, 120.00 | 
Refinement procedure
| Resolution | 42.752 - 3.797 | 
| R-factor | 0.2651 | 
| Rwork | 0.264 | 
| R-free | 0.28730 | 
| Structure solution method | MOLECULAR REPLACEMENT | 
| Starting model (for MR) | 2gw5 4lla | 
| RMSD bond length | 0.003 | 
| RMSD bond angle | 0.702 | 
| Data reduction software | HKL-2000 | 
| Data scaling software | HKL-2000 | 
| Phasing software | PHASER | 
| Refinement software | PHENIX ((1.14_3260: ???)) | 
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.940 | 
| High resolution limit [Å] | 3.797 | 3.800 | 
| Number of reflections | 11011 | 1114 | 
| <I/σ(I)> | 16.83 | |
| Completeness [%] | 99.9 | |
| Redundancy | 9.8 | 
Crystallization Conditions
| crystal ID | method | pH | temperature | details | 
| 1 | VAPOR DIFFUSION, SITTING DROP | 277 | 0.1 M Tris, pH 8.5, 25%(v/v) tert-butanol | 











