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2DWI

Crystal structure of the complex formed between C-terminal half of bovine lactoferrin and cellobiose at 2.2 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]298
Detector technologyIMAGE PLATE
Collection date2006-08-07
DetectorMARRESEARCH
Wavelength(s)1.5414
Spacegroup nameP 1 21 1
Unit cell lengths63.472, 50.439, 65.930
Unit cell angles90.00, 107.78, 90.00
Refinement procedure
Resolution20.000 - 2.200
R-factor0.18566
Rwork0.184
R-free0.22068
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1nkx
RMSD bond length0.007
RMSD bond angle1.441
Data reduction softwareAUTOMAR
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.240
High resolution limit [Å]2.2002.200
Number of reflections20254
<I/σ(I)>6.82.1
Completeness [%]99.597.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION6.52980.1M MES, 25% POLYETHYLENE GLYCOL MONOMETHYL ETHER 550, 0.01M ZINC SULPHATE, pH 6.5, VAPOR DIFFUSION, temperature 298K

220113

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