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2PX1

crystal structure of the complex of bovine lactoferrin C-lobe with Ribose at 2.5 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsEMBL/DESY, HAMBURG BEAMLINE X31
Synchrotron siteEMBL/DESY, HAMBURG
BeamlineX31
Temperature [K]273
Detector technologyCCD
Collection date2007-03-28
DetectorMAR CCD 165 mm
Wavelength(s)0.8088
Spacegroup nameP 1 21 1
Unit cell lengths59.906, 49.631, 64.705
Unit cell angles90.00, 105.88, 90.00
Refinement procedure
Resolution19.960 - 2.500
R-factor0.204
Rwork0.204
R-free0.22800
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1nkx
RMSD bond length0.011
RMSD bond angle1.900
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.540
High resolution limit [Å]2.5002.500
Number of reflections12819
<I/σ(I)>2.113.4
Completeness [%]99.592
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52980.01M znso4, 25% PEG, Monomethyl ether 550, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 298.0K

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