Base Pair Hydrogen Bonding Classification
Nucleic Acid Backbone Torsions
Base Pair Morphology Parameters
CRYSTAL STRUCTURE OF CATGGCCATG AND ITS IMPLICATIONS FOR A-TRACT BENDING MODELS
5'-D(*CP*AP*TP*GP*GP*CP*CP*AP*TP*G)-3'
B DOUBLE HELIX
Click to show/hide 1 nucleic acid sequences
No Protein Sequence Found
Goodsell, D.S., Kopka, M.L., Cascio, D., Dickerson, R.E.
Crystal structure of CATGGCCATG and its implications for A-tract bending models. 
Proc.Natl.Acad.Sci.USA, 90, pp. 2930 - 2934, 1993.
X-RAY DIFFRACTION
P 21 21 21
a = 36.6 b = 42.49 c = 34.69 (Ångstroms)
α = 90.0 β = 90.0 γ = 90.0 (degrees)
The structure was refined using the NUCLSQ program. The R value is 0.196 for 3217 reflections in the resolution range 8.0 to 2.0 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))