6WGK
Fab portion of dupilumab with Crystal Kappa design and intrachain disulfide
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 31-ID |
Synchrotron site | APS |
Beamline | 31-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2019-02-05 |
Detector | RAYONIX MX225-HS |
Wavelength(s) | 0.9793 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 109.156, 79.265, 109.556 |
Unit cell angles | 90.00, 91.87, 90.00 |
Refinement procedure
Resolution | 30.000 - 1.620 |
R-factor | 0.211 |
Rwork | 0.210 |
R-free | 0.23640 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6wgb |
RMSD bond length | 0.003 |
RMSD bond angle | 0.999 |
Data reduction software | MOSFLM |
Data scaling software | Aimless (0.7.1) |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0103) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 109.500 | 109.500 | 1.710 |
High resolution limit [Å] | 1.620 | 5.130 | 1.620 |
Rmerge | 0.052 | 0.041 | 0.454 |
Rmeas | 0.061 | 0.048 | 0.533 |
Rpim | 0.032 | 0.025 | 0.276 |
Total number of observations | 809633 | 25762 | 119674 |
Number of reflections | 225219 | 7290 | 32895 |
<I/σ(I)> | 12.6 | 27.5 | 2.5 |
Completeness [%] | 95.5 | 94.5 | 95.7 |
Redundancy | 3.6 | 3.5 | 3.6 |
CC(1/2) | 0.998 | 0.997 | 0.861 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 294 | 100mM Tris HCl pH 8.5, 20% PEG MME 2K , 200mM Trimethylamine N-oxide dihydrate |