6P67
Crystal Structure of a Complex of human IL-7Ralpha with an anti-IL-7Ralpha 2B8 Fab
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | APS BEAMLINE 23-ID-D |
| Synchrotron site | APS |
| Beamline | 23-ID-D |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2017-04-09 |
| Detector | DECTRIS PILATUS3 6M |
| Wavelength(s) | 1.03320 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 84.900, 219.680, 90.350 |
| Unit cell angles | 90.00, 104.33, 90.00 |
Refinement procedure
| Resolution | 43.770 - 2.900 |
| R-factor | 0.2491 |
| Rwork | 0.249 |
| R-free | 0.26630 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3di3 for IL-7R and 6P4Y for 2B8 |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.660 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | phenix.refine (1.16rc1_3535) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 50.000 | 3.004 |
| High resolution limit [Å] | 2.900 | 2.900 |
| Rmeas | 0.196 | |
| Number of reflections | 70309 | 6971 |
| <I/σ(I)> | 8.41 | 1.08 |
| Completeness [%] | 99.2 | 98.72 |
| Redundancy | 5.8 | 5.8 |
| CC(1/2) | 0.996 | 0.482 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 298 | 17% PEG 3350, 10% MPD, 0.2 lithium sulfate, 0.1 M imidazole pH 6.5, 20% glycerol |






