PDB ID: 1D18
Title: SOLUTION CONFORMATION OF PURINE-PYRIMIDINE DNA OCTAMERS USING NUCLEAR MAGNETIC RESONANCE, RESTRAINED MOLECULAR DYNAMICS AND NOE-BASED REFINEMENT Molecular Description: 5'-D(CpApTpGpCpApTpG)-3' Nucleic Acid Sequence: Chains A,B: (DC) (DA) (DT) (DG) (DC) (DA) (DT) (DG) Primary Citation: Baleja, J.D., Germann, M.W., van de Sande, J.H., Sykes, B.D. Solution conformation of purine-pyrimidine DNA octamers using nuclear magnetic resonance, restrained molecular dynamics and NOE-based refinement. J.Mol.Biol. , 215, pp. 411 - 428, 1990. Experimental Information: SOLUTION NMR Number of Models: 1 Model	Structure Other Views Enlarge Structure
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: 1D18
PubMed: 2231713
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