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2E1S

Crystal structure of the complex of C-terminal half of bovine lactoferrin and arabinose at 2.7 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]298
Detector technologyIMAGE PLATE
Collection date2006-10-10
DetectorMARRESEARCH
Wavelength(s)1.5414
Spacegroup nameP 1 21 1
Unit cell lengths63.349, 50.308, 65.851
Unit cell angles90.00, 107.79, 90.00
Refinement procedure
Resolution20.000 - 2.700
R-factor0.20781
Rwork0.206
R-free0.23301
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1nkx
RMSD bond length0.010
RMSD bond angle1.820
Data reduction softwareAUTOMAR
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0002.750
High resolution limit [Å]2.7002.700
Number of reflections10952
<I/σ(I)>6.51.9
Completeness [%]99.197
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

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