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7RGY

Crystal structure of human galectin-3 CRD in complex with Methyl 2-O-(2-nitro-4-chloro)-benzoyl-3-O-toluoyl-b-D-talopyranoside

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RUH3R
Temperature [K]100
Detector technologyIMAGE PLATE
Collection date2016-03-09
DetectorRIGAKU RAXIS IV++
Wavelength(s)1.5418
Spacegroup nameP 21 21 21
Unit cell lengths36.550, 58.096, 62.926
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution31.625 - 1.337
Rwork0.167
R-free0.19010
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2nmo
RMSD bond length0.014
RMSD bond angle1.898
Data reduction softwareXDS
Data scaling softwareAimless
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0267)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]42.6901.360
High resolution limit [Å]1.3371.337
Rmerge0.0400.230
Number of reflections27768440
<I/σ(I)>22.72.5
Completeness [%]89.9
Redundancy6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP729331% PEG 6000, 100mM MgCl2, 8mM beta mercaptoethanol, 100mM Tris-HCL, pH 7.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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