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3GGK

Locating monovalent cations in one turn of G/C rich B-DNA

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]120
Detector technologyCCD
Collection date2004-10-21
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)0.81528
Spacegroup nameC 1 2 1
Unit cell lengths32.135, 25.156, 34.113
Unit cell angles90.00, 116.24, 90.00
Refinement procedure
Resolution30.600 - 0.870
R-factor0.11971
Rwork0.119
R-free0.13430
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)DNA coordinates from PDB Entry 1bd1 (Heinemann and Alings)
RMSD bond length0.010
RMSD bond angle1.833
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareCNS
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 Overall
Low resolution limit [Å]30.600
High resolution limit [Å]0.784
Rmerge0.074
Number of reflections19281
<I/σ(I)>23
Completeness [%]63.9
Redundancy6.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP6.5277MPD, Magnesium acetate, Rubidium acetate, Rubidium hydroxide, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents
IDcrystal IDsolution IDreagent nameconcentrationdetails
111MPD
211Magnesium acetate
311Rubidium acetate
411Rubidium hydroxide
512MPD
612Magnesium acetate
712Rubidium acetate
812Rubidium hydroxide

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