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4MTV

Crystal structure of the complex of Buffalo Signalling Glycoprotein with pentasaccharide at 2.8A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]298
Detector technologyCCD
Collection date2007-06-12
DetectorMARRESEARCH
Wavelength(s)1.54
Spacegroup nameP 21 21 21
Unit cell lengths62.870, 66.499, 107.126
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution56.500 - 2.800
R-factor0.1837
Rwork0.181
R-free0.22902
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2o9o
RMSD bond length0.015
RMSD bond angle2.509
Data reduction softwareAUTOMAR
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.6.0117)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]56.5002.900
High resolution limit [Å]2.8002.800
Number of reflections10772
<I/σ(I)>4.51.8
Completeness [%]92.495.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP829825mM Tris, 50mM NaCl, 20% ethanol, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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