PDB ID: 1G14
Title: NMR SOLUTION STRUCTURE OF THE DNA DODECAMER GGCAAGAAACGG Molecular Description: 5'-D(GpGpCpApApGpApApApCpGpG)-3' 5'-D(CpCpGpTpTpTpCpTpTpGpCpC)-3' Nucleic Acid Sequence: Chain A: (DG) (DG) (DC) (DA) (DA) (DG) (DA) (DA) (DA) (DC) (DG) (DG) Chain B: (DC) (DC) (DG) (DT) (DT) (DT) (DC) (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: NMR Number of Models: 10 STRUCTURES Sample Details: 3mM d(5'-GGCAAGAAACGG-3')/d(5'-CCGTTTCTTGCC-3') 20mM potassium phosphate, 150 mM 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 Protein Data Bank: 1G14
PubMed: 11237619
ndbadmin@ndbserver.rutgers.edu ©1995-2007 The Nucleic Acid Database Project Rutgers, The State University of New Jersey