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4DBF

Crystal structures of Cg1458

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL17U
Synchrotron siteSSRF
BeamlineBL17U
Temperature [K]100
Detector technologyCCD
Collection date2010-12-26
DetectorADSC QUANTUM 315r
Wavelength(s)0.9795
Spacegroup nameP 43 21 2
Unit cell lengths124.120, 124.120, 73.640
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.900
R-factor0.19645
Rwork0.194
R-free0.24365
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2dfu
RMSD bond length0.023
RMSD bond angle2.010
Data reduction softwareXDS (package)
Data scaling softwareXDS (package)
Phasing softwarePHASER
Refinement softwareREFMAC (5.5.0110)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]87.77020.0002.000
High resolution limit [Å]1.9002.0001.900
Number of reflections45001
Completeness [%]98.498.497.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP62950.2M MgCl2, 0.1M Bis-Tris pH 6.0, 25% w/v Polyethylene Glycol 3350 , VAPOR DIFFUSION, HANGING DROP, temperature 295K

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