Base Pair Hydrogen Bonding Classification
Nucleic Acid Backbone Torsions
Base Pair Morphology Parameters
CRYSTAL STRUCTURE AT 1.7 ANGSTROMS OF THE BOVINE PAPILLOMAVIRUS-1 E2 DNA-BINDING DOMAIN BOUND TO ITS DNA TARGET
E2/DNA COMPLEX
B DOUBLE HELIX, OVERHANGING BASE, KINKED
Click to show/hide 1 nucleic acid sequences
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Hegde, R.S., Grossman, S.R., Laimins, L.A., Sigler, P.B.
Crystal structure at 1.7 A of the bovine papillomavirus-1 E2 DNA-binding domain bound to its DNA target. 
Nature, 359, pp. 505 - 512, 1992.
X-RAY DIFFRACTION
R 3 2
a = 64.6 b = 64.6 c = 64.6 (Ångstroms)
α = 61.8 β = 61.8 γ = 61.8 (degrees)
The structure was refined using the NUCLSQ program. The R value is 0.2007 for 22798 reflections in the resolution range 6.0 to 1.7 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))