PDB ID: 1A83
Title: INTRAMOLECULAR I-MOTIF, NMR, 6 STRUCTURES Molecular Description: 5'-D((MCY)pCpTpTpTpCpCpTpTpTpApCpCpTpTp TpCpC)-3' Nucleic Acid Sequence: Chain A: (MCY) (DC) (DT) (DT) (DT) (DC) (DC) (DT) (DT) (DT) (DA) (DC) (DC) (DT) (DT) (DT) (DC) (DC) Primary Citation: Han, X., Leroy, J.L., Gueron, M. An intramolecular i-motif: the solution structure and base-pair opening kinetics of d(5mCCT3CCT3ACCT3CC). J.Mol.Biol. , 278, pp. 949 - 965, 1998. Experimental Information: SOLUTION NMR Number of Models: 6 Structures	Representative Model Other Views Ensemble Enlarge Representative Model
Coordinates Coordinates (pdb format, Unix compressed(.gz)) Coordinates (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: 1A83
PubMed: 9600855
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