6O4P
The crystal structure of the interleukin 11 alpha receptor
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | AUSTRALIAN SYNCHROTRON BEAMLINE MX2 |
| Synchrotron site | Australian Synchrotron |
| Beamline | MX2 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2017-02-27 |
| Detector | ADSC QUANTUM 315r |
| Wavelength(s) | 0.9537 |
| Spacegroup name | P 65 2 2 |
| Unit cell lengths | 171.456, 171.456, 107.944 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 45.674 - 3.429 |
| R-factor | 0.2464 |
| Rwork | 0.244 |
| R-free | 0.29840 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.581 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.13_2998: ???)) |
Data quality characteristics
| Outer shell | |
| Low resolution limit [Å] | 3.700 |
| High resolution limit [Å] | 3.430 |
| Completeness [%] | 98.5 |
| CC(1/2) | 0.436 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 8 | 293 | 1.6 M Ammonium sulfate, 0.02 M NaCl, 67 mM NDSB-195, 0.1 M HEPES pH 8.0 |






