PDB ID: 1RVI
Title: SOLUTION STRUCTURE OF THE DNA DODECAMER CGTTTTAAAACG Molecular Description: 5'-D(CpGpTpTpTpTpApApApApCpG)-3' Nucleic Acid Sequence: Chains A,B: (DC) (DG) (DT) (DT) (DT) (DT) (DA) (DA) (DA) (DA) (DC) (DG) Primary Citation: Stefl, R., Wu, H., Ravindranathan, S., Sklenar, V., Feigon, J. DNA A-tract bending in three dimensions: Solving the dA4T4 vs. dT4A4 conundrum. Proc.Natl.Acad.Sci.USA , 101, pp. 1177 - 1182, 2004. Experimental Information: SOLUTION NMR Number of Models: 9 Structures Sample Details: 1mM (in duplex) CGTTTTAAAACG, 25mM NH4Cl, 100% D2O or 90% H2O/10% D2O either 100% D2O or 90% H2O/10% D2O	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: 1RVI
PubMed: 14739342
ndbadmin@ndbserver.rutgers.edu ©1995-2013 The Nucleic Acid Database Project Rutgers, The State University of New Jersey