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2QF8

Crystal structure of the complex of Buffalo Secretory Glycoprotein with tetrasaccharide at 2.8A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]298
Detector technologyIMAGE PLATE
Collection date2007-06-10
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
Resolution56.800 - 2.800
R-factor0.18885
Rwork0.187
R-free0.22697
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2o9o
RMSD bond length0.025
RMSD bond angle2.563
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]56.8002.900
High resolution limit [Å]2.8002.800
Number of reflections10690
<I/σ(I)>4.974.97
Completeness [%]5.0
Redundancy4.654.65
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7.8298TRIS-HCL, NACL, 19% ETHANOL, pH 7.8, VAPOR DIFFUSION, HANGING DROP, temperature 298.0K

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