3O0W
Structural basis of carbohydrate recognition by calreticulin
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE A1 |
Synchrotron site | CHESS |
Beamline | A1 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-03-04 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.9779 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 42.727, 43.769, 133.340 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 41.590 - 1.950 |
R-factor | 0.19928 |
Rwork | 0.197 |
R-free | 0.25055 |
Structure solution method | SAD |
RMSD bond length | 0.009 |
RMSD bond angle | 1.275 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | SHELXS |
Refinement software | REFMAC (5.2.0019) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 41.590 | 1.980 |
High resolution limit [Å] | 1.950 | 1.950 |
Number of reflections | 17355 | |
Completeness [%] | 96.5 | 80.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 295 | 25.5% (w/v) PEG 2000 MME, 0.15 M KSCN, 0.1 M Tris, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 295K |