2D6O
Crystal structure of mouse galectin-9 N-terminal CRD in complex with N-acetyllactosamine dimer
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | PHOTON FACTORY BEAMLINE BL-5A |
Synchrotron site | Photon Factory |
Beamline | BL-5A |
Detector technology | CCD |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 1.0000 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 57.796, 94.422, 56.544 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 56.520 - 1.780 |
R-factor | 0.18245 |
Rwork | 0.181 |
R-free | 0.21203 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1a3k |
RMSD bond length | 0.012 |
RMSD bond angle | 1.459 |
Data reduction software | HKL-2000 |
Data scaling software | SCALEPACK |
Phasing software | MOLREP |
Refinement software | REFMAC (5.2.0003) |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 56.520 |
High resolution limit [Å] | 1.780 |
Rmerge | 0.058 |
Number of reflections | 15123 |
Completeness [%] | 99.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 5 | 289 | 5% PEG6000, 0.1M citrate (pH5.0), VAPOR DIFFUSION, HANGING DROP, temperature 289K |