6O4O
The structure of human interleukin 11
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 | PIXEL |
| Collection date | 2018-02-10 |
| Detector | DECTRIS EIGER X 16M |
| Wavelength(s) | 0.95366 |
| Spacegroup name | P 21 21 2 |
| Unit cell lengths | 39.020, 133.762, 27.183 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 37.459 - 1.620 |
| R-factor | 0.1775 |
| Rwork | 0.176 |
| R-free | 0.20820 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4mhl |
| RMSD bond length | 0.010 |
| RMSD bond angle | 1.357 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX ((1.14_3260: ???)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 44.590 | 1.650 |
| High resolution limit [Å] | 1.620 | 1.620 |
| Rmerge | 0.078 | |
| Rmeas | 0.081 | |
| Rpim | 0.023 | |
| Number of reflections | 18978 | 918 |
| <I/σ(I)> | 16.2 | 2.3 |
| Completeness [%] | 100.0 | 99.9 |
| Redundancy | 12.9 | 13.7 |
| CC(1/2) | 0.999 | 0.740 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 9 | 293 | 18% PEG 3350, 0.1 M Bis-Tris propane pH 9, 0.2 M ammonium sulphate, 0.05 M praseodymium chloride, seeded |






