Base Pair Hydrogen Bonding Classification
Nucleic Acid Backbone Torsions
Base Pair Morphology Parameters
CRYSTAL STRUCTURE OF ZNF217 BOUND TO DNA
Zinc finger protein 217/DNA Complex
B DOUBLE HELIX
Click to show/hide 2 nucleic acid sequences
Click to show/hide 1 protein sequences
Vandevenne, M., Jacques, D.A., Artuz, C., Nguyen, C.D., Kwan, A.H., Segal, D.J., Matthews, J.M., Crossley, M., Guss, J.M., Mackay, J.P.
New insights into DNA recognition by zinc fingers revealed by structural analysis of the oncoprotein ZNF217. 
J.Biol.Chem., 288, pp. 10616 - 10627, 2013.
X-RAY DIFFRACTION
C 1 2 1
a = 124.67 b = 40.98 c = 52.04 (Ångstroms)
α = 90.0 β = 97.21 γ = 90.0 (degrees)
The structure was refined using the REFMAC program. The R value is 0.23873 for 14519 reflections in the resolution range 15.0 to 2.1 Ångstroms with Fobs > 0.0 sigma(Fobs) and with I > 0.0 sigma(I)
Asymmetric Unit coordinates (pdb format, Unix compressed(.gz))
Asymmetric Unit coordinates (cif format, Unix compressed(.gz))
Biological Assembly coordinates (pdb format) 1
Structure Factors (cif format)
Coordinates (pdb format, Unix compressed(.gz))
Coordinates (cif format, Unix compressed(.gz))
NMR Restraints (cif format, Unix compressed(.gz))
XML | Complete with coordinates (xml format, GNU compressed(.gz))