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Crystal structure of the complex of C-terminal lobe of bovine lactoferrin with parecoxib at 2.9 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU RU300
Temperature [K]298
Detector technologyIMAGE PLATE
Collection date2007-10-16
DetectorMAR scanner 345 mm plate
Wavelength(s)1.5418
Spacegroup nameP 1 21 1
Unit cell lengths63.520, 50.402, 66.289
Unit cell angles90.00, 107.99, 90.00
Refinement procedure
Resolution19.690 - 2.900
R-factor0.193
Rwork0.193
R-free0.22200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2doj
RMSD bond length0.008
RMSD bond angle1.400
Data reduction softwareAUTOMAR
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]62.9003.000
High resolution limit [Å]2.9002.900
Number of reflections8707
<I/σ(I)>6.31.7
Redundancy4.54.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52980.1M MES, PEG, MONOMETHYLETHER, 0.1M ZNSO4, VAPOR DIFFUSION, HANGING DROP, pH 6.5, temperature 298K

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