Loading
PDBj
MenuPDBj@FacebookPDBj@TwitterPDBj@YouTubewwPDB FoundationwwPDB
RCSB PDBPDBeBMRBAdv. SearchSearch help

2D6O

Crystal structure of mouse galectin-9 N-terminal CRD in complex with N-acetyllactosamine dimer

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-5A
Synchrotron sitePhoton Factory
BeamlineBL-5A
Detector technologyCCD
DetectorADSC QUANTUM 315
Wavelength(s)1.0000
Spacegroup nameC 2 2 21
Unit cell lengths57.796, 94.422, 56.544
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution56.520 - 1.780
R-factor0.18245
Rwork0.181
R-free0.21203
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1a3k
RMSD bond length0.012
RMSD bond angle1.459
Data reduction softwareHKL-2000
Data scaling softwareSCALEPACK
Phasing softwareMOLREP
Refinement softwareREFMAC (5.2.0003)
Data quality characteristics
 Overall
Low resolution limit [Å]56.520
High resolution limit [Å]1.780
Rmerge0.058
Number of reflections15123
Completeness [%]99.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP52895% PEG6000, 0.1M citrate (pH5.0), VAPOR DIFFUSION, HANGING DROP, temperature 289K

220113

PDB entries from 2024-05-22

PDB statisticsPDBj update infoContact PDBjnumon