Login / Signup

A Kinetic Approach to Double Proton Transfer in Watson-Crick DNA Base Pairs.

Keisho UmesakiKei Odai
Published in: The journal of physical chemistry. B (2020)
Double proton transfer (DPT) in guanine-cytosine (GC) base pairs and adenine-thymine (AT) base pairs produces tautomeric forms, denoted G*C* and A*T*. To examine DPT, (i) intrinsic reaction coordinates for DPT, (ii) probabilities of change from GC to G*C* and from AT to A*T*, and (iii) infrared absorption intensities of GC and G*C* were investigated on the basis of density functional theory and Eyring's chemical kinetics. The probabilities of change from GC to G*C* were 3 × 10-8, and those from AT to A*T* were 2 × 10-10. These values are consistent with the rate of mutation previously reported by Drake et al. (Proc. Natl. Acad. Sci. U.S.A. 1991, 88, 7160-7164). G*C* exhibited two vibrational modes around 3000 cm-1, whereas GC exhibited no vibrational modes around the same frequency. The infrared intensity calculated for G*C* showed that the strong absorption obtained around 3000 cm-1 was caused by one of the two modes.
Keyphrases
  • density functional theory
  • gas chromatography
  • molecular dynamics
  • electron transfer
  • spinal cord injury
  • molecular dynamics simulations
  • mass spectrometry
  • circulating tumor
  • energy transfer
  • nucleic acid