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6E20

Crystal structure of the Dario rerio galectin-1-L2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU FR-E SUPERBRIGHT
Temperature [K]100
Detector technologyCCD
Collection date2012-08-22
DetectorRIGAKU SATURN 944
Wavelength(s)1.5
Spacegroup nameP 61
Unit cell lengths40.438, 40.438, 303.639
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution34.810 - 2.000
R-factor0.17726
Rwork0.174
R-free0.23405
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1gan
RMSD bond length0.113
RMSD bond angle1.852
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0238)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]35.0002.050
High resolution limit [Å]2.0002.000
Rmerge0.0460.218
Number of reflections187181262
<I/σ(I)>33.56.5
Completeness [%]99.297.3
Redundancy3.52.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.52930.1 M HEPES pH 7.5, 0.2 M Magnesium Chloride Hexahydrate, 30% (v/v) PolyethG 400

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