3FF8
Structure of NK cell receptor KLRG1 bound to E-cadherin
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS BEAMLINE X29A |
| Synchrotron site | NSLS |
| Beamline | X29A |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2008-07-07 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 1.502 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 53.776, 90.526, 107.593 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 30.000 - 2.000 |
| Rwork | 0.212 |
| R-free | 0.25300 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | PDB ENTRIES 3FF9 and 2O72 |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.568 |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | PHASER |
| Refinement software | CNS |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 30.000 | 30.000 | 2.070 |
| High resolution limit [Å] | 2.000 | 4.310 | 2.000 |
| Rmerge | 0.072 | 0.035 | 0.484 |
| Number of reflections | 36191 | ||
| <I/σ(I)> | 46.411 | ||
| Completeness [%] | 100.0 | 99.7 | 100 |
| Redundancy | 14.4 | 13.5 | 14.2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION | 6.5 | 298 | PEG8000, pH 6.5, vapor diffusion, temperature 298K |






