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3U8Q

Crystal Structure of C-lobe of Bovine lactoferrin Complexed with Phenyl-Propanolamine at 1.97 A Resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE BM14
Synchrotron siteESRF
BeamlineBM14
Temperature [K]77
Detector technologyCCD
Collection date2011-09-30
DetectorMARRESEARCH
Wavelength(s)0.97
Spacegroup nameP 1 21 1
Unit cell lengths62.437, 49.918, 65.486
Unit cell angles90.00, 107.26, 90.00
Refinement procedure
Resolution39.010 - 1.970
R-factor0.179
Rwork0.179
R-free0.19800
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)3ib0
RMSD bond length0.007
RMSD bond angle1.600
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]39.0102.000
High resolution limit [Å]1.9701.970
Number of reflections27388
<I/σ(I)>27.22.9
Completeness [%]99.898.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52980.01M Znso4, 0.1M MES, 25% PEG, Monomethyl Ether 550, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K

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