NDB ID: AD0003
Title: HIGH RESOLUTION A-DNA CRYSTAL STRYCTURES OF D(AGGGGCCCCT): AN A-DNA MODEL OF POLY(DG).POLY(DC) Molecular Description: 5'-D(ApGpGpGpGpCpCpCpCpT)-3' Structural Features: A DOUBLE HELIX Nucleic Acid Sequence: Chains A, B: (DA) (DG) (DG) (DG) (DG) (DC) (DC) (DC) (DC) (DT) Primary Citation: Gao, Y.G., Robinson, H., Wang, A.H. High-resolution A-DNA crystal structures of d(AGGGGCCCCT). An A-DNA model of poly(dG) x poly(dC). Eur.J.Biochem. , 261, pp. 413 - 420, 1999. Experimental Information: X-RAY DIFFRACTION Space Group: P  21   21   21 Cell Constants: a = 24.688 b = 45.004 c = 46.767 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Crystallization Conditions: Method: VAPOR DIFFUSION, SITTING DROP Drop: SODIUM CACODYLATE, MPD, SPERMINE Reservoir: MPD Refinement: The structure was refined using the SHELXL-97 program. The R value is 21.3 for 17587 reflections in the resolution range 10.0 to 1.10 Ångstroms with Fobs > 2.0 sigma(Fobs).	Biological Unit 1 Other Views Asymmetric Unit Crystal Packing Enlarge Biological Unit 1
Coordinate + Structure Data Asymmetric Unit coordinates (pdb format, Unix compressed(.gz)) Asymmetric Unit coordinates (cif format, Unix compressed(.gz)) Biological Unit 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 Protein Data Bank: 440D
PubMed: 10215851
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