PDB ID: 1FZX
Title: NMR SOLUTION STRUCTURE OF THE DNA DODECAMER GGCAAAAAACGG Molecular Description: 5'-D(GpGpCpApApApApApApCpGpG)-3' Nucleic Acid Sequence: Chain A: (DG) (DG) (DC) (DA) (DA) (DA) (DA) (DA) (DA) (DC) (DG) (DG) Chain B: (DC) (DC) (DG) (DT) (DT) (DT) (DT) (DT) (DT) (DG) (DC) (DC) Primary Citation: MacDonald, D., Herbert, K., Zhang, X., Pologruto, T., Lu, P. Solution structure of an A-tract DNA bend. J.Mol.Biol. , 306, pp. 1081 - 1098, 2001. Experimental Information: SOLUTION NMR Number of Models: 10 Structures Sample Details: 1.5mM d(GGCAAAAAACGG)/d(CCGTTTTTTGCC) nucleotides 1-12; U-13C/15N 20 mM potassium phosphate, 150mM potassium chloride, 0.5mM EDTA pH 7.0	Representative Model Other Views Ensemble Enlarge Representative Model
Coordinates Coordinates (pdb format, Unix compressed(.gz)) Coordinates (cif format, Unix compressed(.gz)) NMR Restraints (cif format, Unix compressed(.gz)) 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
Links
The RCSB Protein Data Bank: 1FZX
PubMed: 11237619
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