NDB ID: ADH078
Title: STRUCTURE OF D(CCTAGGG): COMPARISON WITH NINE ISOMORPHOUS OCTAMER SEQUENCES REVEALS FOUR DISTINCT PATTERNS OF SEQUENCE-DEPENDENT INTERMOLECULAR INTERACTIONS Molecular Description: 5'-D(CpCpCpTpApGpGpG)-3' Structural Features: A DOUBLE HELIX Nucleic Acid Sequence: Chain A: (DC) (DC) (DC) (DT) (DA) (DG) (DG) (DG) Primary Citation: Tippin, D.B., Sundaralingam, M. Structure of d(CCCTAGGG): comparison with nine isomorphous octamer sequences reveals four distinct patterns of sequence-dependent intermolecular interactions. Acta Crystallogr.,Sect.D , 52, pp. 997 - 1003, 1996. Experimental Information: X-RAY DIFFRACTION Space Group: P  43   21   2 Cell Constants: a = 42.220 b = 42.220 c = 24.900 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Refinement: The structure was refined using the X-PLOR program. The R value is 16.4 for 1533 reflections in the resolution range 8.000 to 1.900 Ångstroms with Fobs > 1.000 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: 317D
PubMed: 15299609
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