PDB ID: 1JDG
Title: SOLUTION STRUCTURE OF A TRANS-OPENED (10S)-DA ADDUCT OF (+)-(7S,8R,9S,10R)-7,8-DIHYDROXY-9,10-EPOXY-7,8,9,10-TETRAHYDROBENZO[A]PYRENE IN A FULLY COMPLEMENTARY DNA DUPLEX Molecular Description: BENZO[A]PYRENE ADDUCT IN DNA DUPLEX Nucleic Acid Sequence: Chain A: (DC) (DG) (DG) (DT) (DC) (DA) (DC) (DG) (DA) (DG) (DG) Chain B: (DC) (DC) (DT) (DC) (DG) (DT) (DG) (DA) (DC) (DC) (DG) Primary Citation: Pradhan, P., Tirumala, S., Liu, X., Sayer, J.M., Jerina, D.M., Yeh, H.J. Solution structure of a trans-opened (10S)-dA adduct of (+)-(7S,8R,9S,10R)-7,8-dihydroxy-9,10-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene in a fully complementary DNA duplex: evidence for a major syn conformation. Biochemistry , 40, pp. 5870 - 5881, 2001. Experimental Information: SOLUTION NMR Number of Models: 1 Model Sample Details: 2mM DNA	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: 1JDG
PubMed: 11352722
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