Base Pair Hydrogen Bonding Classification
Nucleic Acid Backbone Torsions
Base Pair Morphology Parameters
THE CRYSTAL STRUCTURE OF D(G-G-G-G-C-C-C-C). A MODEL FOR POLY(DG).POLY(DC)
5'-D(*GP*GP*GP*GP*CP*CP*CP*C)-3'
A DOUBLE HELIX
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No Protein Sequence Found
McCall, M., Brown, T., Kennard, O.
The crystal structure of d(G-G-G-G-C-C-C-C). A model for poly(dG).poly(dC). 
J.Mol.Biol., 183, pp. 385 - 396, 1985.
X-RAY DIFFRACTION
P 61
a = 45.32 b = 45.32 c = 42.25 (Ångstroms)
α = 90.0 β = 90.0 γ = 120.0 (degrees)
The structure was refined using the NUCLSQ program. The R value is 0.14 for 1283 reflections in the resolution range 10.0 to 2.5 Ångstroms with Fobs > 2.0 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))