9CRT
Crystal structure of IgG1 FC at natural pH
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | NSLS-II BEAMLINE 17-ID-1 |
| Synchrotron site | NSLS-II |
| Beamline | 17-ID-1 |
| Temperature [K] | 110 |
| Detector technology | PIXEL |
| Collection date | 2023-10-15 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.972 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 49.638, 80.673, 136.342 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 33.520 - 2.190 |
| R-factor | 0.2275 |
| Rwork | 0.222 |
| R-free | 0.28250 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.009 |
| RMSD bond angle | 1.012 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.20.1_4487) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 33.520 | 2.020 |
| High resolution limit [Å] | 1.910 | 1.910 |
| Rmerge | 0.151 | 1.750 |
| Rmeas | 0.157 | 0.900 |
| Rpim | 0.043 | 0.900 |
| Total number of observations | 582810 | |
| Number of reflections | 43157 | 6190 |
| <I/σ(I)> | 9.3 | |
| Completeness [%] | 99.9 | |
| Redundancy | 13.5 | 13.1 |
| CC(1/2) | 0.999 | 0.391 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7 | 295 | 0.1 M Hepes pH 7.5 and 20% PEG 20,000 |






