PDB ID: 1CS2
Title: NMR STRUCTURES OF B-DNA D(CTACTGCTTTAG).D(CTAAAGCAGTAG) Molecular Description: 5'-D(CpTpApCpTpGpCpTpTpTpApG)-3' 5'-D(CpTpApApApGpCpApGp TpApG)-3' Nucleic Acid Sequence: Chain A: (DC) (DT) (DA) (DC) (DT) (DG) (DC) (DT) (DT) (DT) (DA) (DG) Chain B: (DC) (DT) (DA) (DA) (DA) (DG) (DC) (DA) (DG) (DT) (DA) (DG) Primary Citation: Leporc, S., Mauffret, O., Tevanian, G., Lescot, E., Monnot, M., Fermandjian, S. An NMR and molecular modelling analysis of d(CTACTGCTTTAG). d(CTAAAGCAGTAG) reveals that the particular behaviour of TpA steps is related to edge-to-edge contacts of their base-pairs in the major groove Nucleic Acids Res. , 27, pp. 4759 - 4767, 1999. Experimental Information: SOLUTION NMR Number of Models: 3 Structures Sample Details: 4 MM DNA DUPLEX, 0.4 ML POTASSIUM DIHYDROGEN PHOSPHATE DISODIUM HYDROGEM PHOSPHATE BUFFER; 100% D2O	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: 1CS2
PubMed: 10572176
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