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 |