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9FDC

Co-crystal structure of Galectin-3 with an inhibitor

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSLS BEAMLINE X06DA
Synchrotron siteSLS
BeamlineX06DA
Temperature [K]100
Detector technologyPIXEL
Collection date2019-02-18
DetectorDECTRIS PILATUS 2M-F
Wavelength(s)1.00
Spacegroup nameP 21 21 21
Unit cell lengths35.590, 57.651, 63.338
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution42.630 - 1.780
R-factor0.2018
Rwork0.200
R-free0.24440
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.080
Data reduction softwareautoPROC
Data scaling softwareautoPROC
Phasing softwarePHASER
Refinement softwareBUSTER (2.11.8)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]42.6001.930
High resolution limit [Å]1.7801.780
Rmeas0.2271.460
Number of reflections10503525
<I/σ(I)>7.21.6
Completeness [%]80.619.2
Redundancy6.5
CC(1/2)0.9950.500
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP2930.1 M HEPES pH 7.5, 1.4 M Sodium citrate

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