Base Pair Hydrogen Bonding Classification
Nucleic Acid Backbone Torsions
Base Pair Morphology Parameters
CRYSTAL STRUCTURE AT 1.5 ANGSTROMS RESOLUTION OF D(CGCICICG), AN OCTANUCLEOTIDE CONTAINING INOSINE, AND ITS COMPARISON WITH D(CGCG) AND D(CGCGCG) STRUCTURES
5'-D(*CP*GP*CP*IP*CP*IP*CP*G)-3'
Z DOUBLE HELIX
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No Protein Sequence Found
Kumar, V.D., Harrison, R.W., Andrews, L.C., Weber, I.T.
Crystal structure at 1.5-A resolution of d(CGCICICG), an octanucleotide containing inosine, and its comparison with d(CGCG) and d(CGCGCG) structures. 
Biochemistry, 31, pp. 1541 - 1550, 1992.
X-RAY DIFFRACTION
P 65
a = 31.0 b = 31.0 c = 43.7 (Ångstroms)
α = 90.0 β = 90.0 γ = 120.0 (degrees)
The structure was refined using the X-PLOR program. The R value is 0.225 for 2503 reflections in the resolution range 5.0 to 1.5 Ångstroms with Fobs > 3.0 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 2
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))