4Q6Y
Crystal structure of a chemoenzymatic glycoengineered disialylated Fc (di-sFc)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ALS BEAMLINE 8.2.1 |
Synchrotron site | ALS |
Beamline | 8.2.1 |
Detector technology | CCD |
Collection date | 2013-09-13 |
Detector | ADSC QUANTUM 315r |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 52.730, 154.220, 66.120 |
Unit cell angles | 90.00, 110.78, 90.00 |
Refinement procedure
Resolution | 48.230 - 3.000 |
Rwork | 0.260 |
R-free | 0.28000 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3do3 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Phasing software | PHASER |
Refinement software | PHENIX (refine) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 48.230 |
High resolution limit [Å] | 3.000 |
Number of reflections | 19336 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 5 | 293.15 | 0.2 M magnesium chloride, 0.1 M sodium acetate pH 5, and 20% (w/v) PEG 6000, VAPOR DIFFUSION, SITTING DROP, temperature 293.15K |