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3KCW

Crystal structure of Ganoderma fungal immunomodulatory protein, GMI

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSRRC BEAMLINE BL13B1
Synchrotron siteNSRRC
BeamlineBL13B1
Temperature [K]100
Detector technologyCCD
Collection date2007-06-23
DetectorADSC QUANTUM 315
Wavelength(s)1.0000
Spacegroup nameI 41 2 2
Unit cell lengths95.734, 95.734, 80.072
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution25.850 - 2.000
R-factor0.189
Rwork0.189
R-free0.21200
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)PDB enrty 1OSY
RMSD bond length0.006
RMSD bond angle1.300
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.070
High resolution limit [Å]2.0002.000
Rmerge0.0900.737
Number of reflections12868
<I/σ(I)>3.7
Completeness [%]100.0100
Redundancy9.49.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.529820% PEG 4000, 0.6M NaCl, 0.1M NaMES, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 298.0K

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