NDB ID: BDL020
Title: RE-REFINEMENT OF THE B-DODECAMER D(CGCGAATTCGCG) WITH A COMPARATIVE ANALYSIS OF THE SOLVENT IN IT AND IN THE Z-HEXAMER D(5BRCG5BRCG5BRCG) Molecular Description: 5'-D(CpGpCpGpApApTpTpCpGpCpG)-3' RE-REFINEMENT 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: Westhof, E. Re-refinement of the B-dodecamer d(CGCGAATTCGCG) with a comparative analysis of the solvent in it and in the Z-hexamer d(5BrCG5BrCG5BrCG). J.Biomol.Struct.Dyn. , 5, pp. 581 - 600, 1987. Experimental Information: X-RAY DIFFRACTION Space Group: P  21   21   21 Cell Constants: a = 24.870 b = 40.390 c = 66.200 (Ångstroms) = 90.00 = 90.00 = 90.00 (degrees) Refinement: The structure was refined using the NUCLSQ program. The R value is 18.8 for 3979 reflections in the resolution range 5.000 to 1.900 Ångstroms .	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) 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: 9BNA
PubMed: 3271485
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