9IBF
Crystal structure of hFcgammaRI-FAb complex
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I24 |
| Synchrotron site | Diamond |
| Beamline | I24 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2024-09-16 |
| Detector | DECTRIS EIGER2 X CdTe 9M |
| Wavelength(s) | 0.61992 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 121.715, 126.491, 141.483 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 57.700 - 3.200 |
| Rwork | 0.259 |
| R-free | 0.31400 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.007 |
| RMSD bond angle | 1.775 |
| Data reduction software | xia2 |
| Data scaling software | Aimless (1.12.14) |
| Phasing software | PHASER (2.8.3) |
| Refinement software | REFMAC (5.8.0430) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 57.806 | 3.340 |
| High resolution limit [Å] | 3.200 | 3.200 |
| Rmerge | 0.946 | 4.170 |
| Rpim | 0.192 | 0.855 |
| Number of reflections | 36765 | 4412 |
| <I/σ(I)> | 4.1 | 1.2 |
| Completeness [%] | 100.0 | 100 |
| Redundancy | 25.1 | 25.4 |
| CC(1/2) | 0.975 | 0.515 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 298 | MOPS/HEPES buffer pH 7.5 0.12 M alcohol mixture 30% PEG20k-PEG MME550 mixture |






