PDB ID: 1M6A
Title: NMR STRUCTURE OF THE I-MOTIF TETRAMER FORMED BY XC2 Molecular Description: 5'-D(CpC)-3' Nucleic Acid Sequence: Chains A,B,C,D: (DC) (DC) Primary Citation: Malliavin, T.E., Snoussi, K., Leroy, J.-L. The NMR structure of [Xd(C2)]4 investigated by molecular dynamics simulations MAGN.RESON.CHEM. , 41, pp. 18 - 25, 2003. Experimental Information: SOLUTION NMR Number of Models: 1 Model Sample Details: 12 MM [XD(C2)]4 90% H2O, 10% D2O 90% H2O, 10% D2O	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
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The RCSB Protein Data Bank: 1M6A
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