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2GTY

Crystal structure of unliganded griffithsin

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2005-12-15
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.0
Spacegroup nameP 21 21 21
Unit cell lengths33.980, 64.650, 96.320
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution30.000 - 1.300
R-factor0.159
Rwork0.159
R-free0.18900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2gux
RMSD bond length0.021
RMSD bond angle1.458
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0005)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0001.350
High resolution limit [Å]1.3001.300
Number of reflections53034
<I/σ(I)>142.5
Completeness [%]99.899.1
Redundancy4.62.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP42930.2M ammonium sulfate, 30% PEG 4000, pH 4.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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