1QL5
DNA DECAMER DUPLEX CONTAINING T5-T6 PHOTOADDUCT
Summary for 1QL5
Entry DOI | 10.2210/pdb1ql5/pdb |
NMR Information | BMRB: 4412 |
Descriptor | DNA (5'-D(*CP*GP*CP*AP*TP*+TP*AP*CP*GP*C)- 3'), DNA (5'-D(*GP*CP*GP*TP*TP*AP*TP*GP*CP*G)-3') (2 entities in total) |
Functional Keywords | dna, deoxyribonucleic acid, dna photoproduct, (6-4) adduct, mutagenesis |
Total number of polymer chains | 2 |
Total formula weight | 6085.03 |
Authors | Lee, J.-H.,Hwang, G.-S.,Choi, B.-S. (deposition date: 1999-08-24, release date: 2000-04-10, Last modification date: 2024-05-15) |
Primary citation | Lee, J.-H.,Choi, Y.-J.,Choi, B.-S. Solution Structure of a DNA Decamer Duplex Containing the 3' T.T Base Pair of the Cis-Syn Cyclobutane Pyrimidine Dimer: Implication for the Mutagenic Property of the Cis-Syn Dimer. Nucleic Acids Res., 28:1794-, 2000 Cited by PubMed Abstract: The cis - syn dimer is the major DNA photoproduct produced by UV irradiation. In order to determine the origin of the mutagenic property of the cis - syn dimer, we used NMR restraints and molecular dynamics to determine the solution structure of a DNA decamer duplex containing a wobble pair between the 3'-T of the cis - syn dimer and the opposite T residue (CS/TA duplex). The solution structure of the CS/TA duplex revealed that the 3'-T x T base pair of the cis - syn dimer had base pair geometry that was significantly different from the canonical Watson-Crick base pair and caused destabilization and conformational distortion of its 3'-region. However, a 3'-T x A base pair at the cis - syn dimer within this related DNA decamer maintains the normal Watson-Crick base pair geometry and causes little distortion in the conformation of its 3'-side. Our results show that in spite of its stable hydrogen bonding, the insertion of a T residue opposite the 3'-T of the cis - syn dimer is inhibited by structural distortion caused by the 3'-T x T base pair. This may explain why the frequency of the 3'-T-->A transversion, which is the major mutation produced by the cis - syn dimer, is only 4%. PubMed: 10734199DOI: 10.1093/NAR/28.8.1794 PDB entries with the same primary citation |
Experimental method | SOLUTION NMR |
Structure validation
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