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2P1S

Crystal structure of the C-terminal lobe of bovine lactoferrin complexed with O-alpha-D-Glucopyranosyl-(1 3)-alpha-D-fructofuranosyl- (2 1)- alpha-D-glucopyranoside at 1.93 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]292
Detector technologyIMAGE PLATE
Collection date2007-02-07
DetectorMAR scanner 345 mm plate
Wavelength(s)1.54132
Spacegroup nameP 1 21 1
Unit cell lengths63.155, 50.425, 65.883
Unit cell angles90.00, 107.70, 90.00
Refinement procedure
Resolution63.250 - 1.930
R-factor0.17441
Rwork0.170
R-free0.21652
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2o1l
RMSD bond length0.015
RMSD bond angle1.689
Data reduction softwareAUTOMAR
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]63.2502.000
High resolution limit [Å]1.9301.930
Number of reflections26745
Completeness [%]94.183
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.82980.1M HEPES, 0.2M ZnSO4, 20% PEG monomethyl ether, pH 6.8, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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