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2NUO

Crystal structure of a complex of griffithsin with glucose

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2006-06-01
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths37.490, 53.670, 103.830
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.500
R-factor0.1571
Rwork0.155
R-free0.20347
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2guc
RMSD bond length0.021
RMSD bond angle2.096
Data reduction softwareDENZO ((HKL-2000))
Data scaling softwareSCALEPACK ((HKL-2000))
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.550
High resolution limit [Å]1.5001.500
Number of reflections30820
Completeness [%]89.697.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.52931.2M magnesium sulfate, 0.1M MES, 1:10 ratio of griffithsin monomers to glucose, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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