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5ID8

Crystal structure of CGL1 from Crassostrea gigas, ligand free form (CGL1/FREE)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPHOTON FACTORY BEAMLINE BL-17A
Synchrotron sitePhoton Factory
BeamlineBL-17A
Temperature [K]95
Detector technologyCCD
Collection date2013-11-01
DetectorADSC QUANTUM 270
Wavelength(s)0.9800
Spacegroup nameP 1 21 1
Unit cell lengths39.596, 58.677, 107.927
Unit cell angles90.00, 93.78, 90.00
Refinement procedure
Resolution30.900 - 1.100
R-factor0.17
Rwork0.167
R-free0.21982
RMSD bond length0.026
RMSD bond angle2.289
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Refinement softwareREFMAC (5.8.0107)
Data quality characteristics
 Overall
Low resolution limit [Å]50.000
High resolution limit [Å]1.100
Number of reflections173353
<I/σ(I)>14.9
Completeness [%]86.6
Redundancy4.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION9.529330% PEG 3000, 100mM CHES

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