NDB ID: GDL053
Title: STRUCTURE OF A D(CGCGAATTCGCG)2-SN7167 COMPLEX Molecular Description: 5'-D(CpGpCpGpApApTpTpCpGpCpG)-3' SN7167 COMPLEX Structural Features: B DOUBLE HELIX Nucleic Acid Sequence: Chains A,B: (DC) (DG) (DC) (DG) (DA) (DA) (DT) (DT) (DC) (DG) (DC) (DG) Primary Citation: Squire, C.J., Clark, G.R., Denny, W.A. Minor groove binding of a bis-quaternary ammonium compound: the crystal structure of SN 7167 bound to d(CGCGAATTCGCG)2. Nucleic Acids Res. , 25, pp. 4072 - 4078, 1997. Experimental Information: X-RAY DIFFRACTION Space Group: P  21   21   21 Cell Constants: a = 24.560 b = 40.150 c = 65.680 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Refinement: The structure was refined using the X-PLOR program. The R value is 17.8 for 1888 reflections in the resolution range 8.000 to 2.600 Ångstroms with Fobs > 2.000 sigma(Fobs).	Biological Assembly 1 Other Views Asymmetric Unit Crystal Packing Enlarge Biological Assembly 1
Coordinate + Structure Data Asymmetric Unit coordinates (pdb format, Unix compressed(.gz)) Asymmetric Unit coordinates (cif format, Unix compressed(.gz)) Biological Assembly coordinates (pdb format) Structure Factors (cif format) XML | Complete with coordinates (xml format, GNU compressed(.gz)) XML | Coordinates only (xml format, GNU compressed(.gz)) XML | Header only (xml format, GNU compressed(.gz))	Derivative Data Nucleic Acid Backbone Torsions Base Pair Parameters Base Pair Step Parameters Hydrogen Bonding Classification
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The RCSB Protein Data Bank: 328D
PubMed: 9321660
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