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5ZT2

Crystal structure of CCG DNA repeats at 1.66 angstrom resolution

Replaces:  4QNO
Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsNSRRC BEAMLINE BL15A1
Synchrotron siteNSRRC
BeamlineBL15A1
Temperature [K]100
Detector technologyCCD
Collection date2013-10-18
DetectorRAYONIX MX-300
Wavelength(s)1.60572, 1.56518, 1.60490
Spacegroup nameP 43 21 2
Unit cell lengths38.299, 38.299, 54.328
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution12.444 - 1.660
R-factor0.235638826004
Rwork0.233
R-free0.25530
Structure solution methodMAD
RMSD bond length0.006
RMSD bond angle0.692
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareSHELXS
Refinement softwarePHENIX (1.10.1_2155)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.720
High resolution limit [Å]1.6601.660
Rmerge0.0480.272
Number of reflections3447632
<I/σ(I)>41.724
Completeness [%]96.1
Redundancy5.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6277.1550mM Sodium cacodylate, 1mM Magnesium chloride, 5% MPD, 2mM Cobalt(II) chloride, 1mM Chromomycin A3

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