NDB ID: ADJ081
Title: CRYSTAL STRUCTURES OF D(CCGGGCCCGG)-ORTHOGONAL FORM Molecular Description: 5'-D(CpCpGpGpGpCpCpCpGpG)-3' Structural Features: A DOUBLE HELIX Nucleic Acid Sequence: Chains A,B: (DC) (DC) (DG) (DG) (DG) (DC) (DC) (DC) (DG) (DG) Primary Citation: Tippin, D.B., Sundaralingam, M. Nine polymorphic crystal structures of d(CCGGGCCCGG), d(CCGGGCCm5CGG), d(Cm5CGGGCCm5CGG) and d(CCGGGCC(Br)5CGG) in three different conformations: effects of spermine binding and methylation on the bending and condensation of A-DNA. J.Mol.Biol. , 267, pp. 1171 - 1185, 1997. Experimental Information: X-RAY DIFFRACTION Space Group: P  21   21   21 Cell Constants: a = 24.910 b = 44.870 c = 48.140 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Refinement: The structure was refined using the X-PLOR program. The R value is 16.2 for 2406 reflections in the resolution range 8.000 to 2.150 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: 320D
PubMed: 9150405
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