5D4Q
Crystal structure of GASDALIE IgG1 Fc
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.2.1 |
| Synchrotron site | ALS |
| Beamline | 8.2.1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2013-09-25 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.979490 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 49.320, 79.130, 137.620 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 46.429 - 2.390 |
| R-factor | 0.2426 |
| Rwork | 0.241 |
| R-free | 0.25770 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1h3x |
| RMSD bond length | 0.012 |
| RMSD bond angle | 1.247 |
| Data reduction software | iMOSFLM |
| Data scaling software | SCALA |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.8.2_1309) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 46.430 |
| High resolution limit [Å] | 2.390 |
| Rmerge | 0.140 |
| Number of reflections | 22054 |
| <I/σ(I)> | 6.62 |
| Completeness [%] | 100.0 |
| Redundancy | 2 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293.15 | 0.2 M ammonium formate and 20% (w/v) PEG 3350 |






