Harmonic dynamics of a DNA hexamer in the absence and presence of the intercalator ethidium

Vibrational normal mode calculations are presented for a DNA hexanucleoside pentaphosphate, d(CpGpCpGpCpG)2, and for its complex with the cationic interclator ethidium. Two intercalation sites are modeled that differ in DNA backbone torsion angles. Normal mode frequencies for the DNA fragment itself are significantly lower than those reported earlier using different force fields, but an analysis of “effective” frequencies suggests that somewhat higher frequencies are more appropriate. Intercalation leads to significant lowering of mobility for the base pairs adjacent to the drug; in this sequence, the ethidium binding affects the guanosine atoms more strongly than the cytosine atoms. Motions of the bases and the intercalator are analyzed in terms of “twist” about the local helix axis and a “tilt” angle relative to this axis, and the results are compared to fluorescence studies of ethidium‐DNA complexes.

[1]  B. Fujimoto,et al.  Time‐Resolved fluorescence polarization anisotropy of short restriction fragments: The friction factor for rotation of DNA about its symmetry axis , 1987, Biopolymers.

[2]  B. Pullman,et al.  A theoretical exploration of conformational aspects of ethidium bromide intercalation into a d(CpG)2 minihelix , 1987 .

[3]  A. Szabó,et al.  Langevin modes of macromolecules , 1986 .

[4]  T. Härd,et al.  Anisotropic motions in intercalative DNA-dye complexes , 1986 .

[5]  T. Härd,et al.  Anisotropic overall and internal motions of short DNA fragments. , 1986, Nucleic acids research.

[6]  D. Kearns,et al.  Internal motions in B- and Z-form poly(dG-dC).poly(dG-dC): 1H NMR relaxation studies. , 1985, Biochemistry.

[7]  P. Kollman,et al.  Molecular mechanical calculations on the interaction of ethidium cation with double‐helical DNA , 1985, Biopolymers.

[8]  J. Michael Schurr,et al.  Rotational dynamics of DNA from 10−10 to 10−5 seconds: Comparison of theory with optical experiments , 1985, Biopolymers.

[9]  E. Henry,et al.  Influence of vibrational motion on solid state line shapes and NMR relaxation , 1985 .

[10]  D. Kearns,et al.  Investigation of DNA dynamics and drug-DNA interaction by steady state fluorescence anisotropy. , 1985, Nucleic acids research.

[11]  A. Szabó Theory of fluorescence depolarization in macromolecules and membranes , 1984 .

[12]  U. Singh,et al.  A NEW FORCE FIELD FOR MOLECULAR MECHANICAL SIMULATION OF NUCLEIC ACIDS AND PROTEINS , 1984 .

[13]  H. M. Sobell,et al.  Visualization of drug-nucleic acid interactions at atomic resolution. VII. Structure of an ethidium/dinucleoside monophosphate crystalline complex, ethidium: uridylyl(3'-5') adenosine. , 1984, Journal of biomolecular structure & dynamics.

[14]  Wolfram Saenger,et al.  Principles of Nucleic Acid Structure , 1983 .

[15]  W. Olson,et al.  Theoretical studies of nucleic acid interactions. I. Estimates of conformational mobility in intercalated chains , 1983, Biopolymers.

[16]  M Karplus,et al.  Dynamics of DNA oligomers. , 1983, Journal of biomolecular structure & dynamics.

[17]  J. Michael Schurr,et al.  Temperature dependence of the dynamic light scattering of linear ϕ29 DNA: Implications for spontaneous opening of the double‐helix , 1983, Biopolymers.

[18]  W. Knox,et al.  Picosecond fluorescence anisotropy decay in the ethidium/DNA complex , 1983 .

[19]  P. Kollman,et al.  An analysis of the sequence dependence of the structure and energy of A‐ and B‐DNA models using molecular mechannics , 1983, Biopolymers.

[20]  R. J. Robbins,et al.  Torsion and bending of nucleic acids studied by subnanosecond time-resolved fluorescence depolarization of intercalated dyes , 1982 .

[21]  A molecular mechanical study of complexes formed between 4-nitroquinoline-N-oxide and dinucleoside phosphates. , 1981, Nucleic acids research.

[22]  G. C. Levy,et al.  Carbon 13 spin-lattice relaxation, linewidth, and nuclear Overhauser enhancement measurements of nucleosome length DNA. , 1981, The Journal of biological chemistry.

[23]  Peter A. Kollman,et al.  AMBER: Assisted model building with energy refinement. A general program for modeling molecules and their interactions , 1981 .

[24]  D. Crothers,et al.  Equilibrium studies of ethidium--polynucleotide interactions. , 1981, Biochemistry.

[25]  P. Kollman,et al.  Molecular mechanical studies of proflavine and acridine orange intercalation. , 1981, Nucleic acids research.

[26]  S. Opella,et al.  Deoxyribonucleic acid dynamics from phosphorus-31 nuclear magnetic resonance. , 1981, Biochemistry.

[27]  R. Brodzinsky,et al.  Interactions of molecules with nucleic acids. IV. Binding energies and conformations of acridine and phenanthridine compounds in the two principal and in several unconstrained dimer‐duplex intercalation sites , 1980, Biopolymers.

[28]  J. Michael Schurr,et al.  Torsion dynamics and depolarization of fluorescence of linear macromolecules: II. Fluorescence polarization anisotropy measurements on a clean viral φ29 DNA , 1980 .

[29]  O. Jardetzky,et al.  Internal motions in deoxyribonucleic acid II. , 1980, Biochemistry.

[30]  T. James,et al.  Conformational mobility of deoxyribonucleic acid, transfer ribonucleic acid, and poly(adenylic acid) as monitored by carbon-13 nuclear magnetic resonance relaxation. , 1980, Biochemistry.

[31]  R. Ornstein,et al.  Energetic and structural aspects of ethidium cation intercalation into DNA minihelices , 1979, Biopolymers.

[32]  K. J. Miller,et al.  Interaction of molecules with nucleic acids. II. Two pairs of families of intercalation sites, unwinding angles, and the neighbor‐exclusion principle , 1979, Biopolymers.

[33]  Bruno H. Zimm,et al.  Theory of twisting and bending of chain macromolecules; analysis of the fluorescence depolarization of DNA , 1979 .

[34]  P. Kollman,et al.  Theoretical studies of drug-dinucleotide interactions. Empirical energy function calculations on the interaction of ethidium, 9-aminoacridine, and proflavin cations with the base-paired dinucleotides GpC and CpG , 1979 .

[35]  D. Crothers,et al.  Transient electric dichroism studies of the structure of the DNA complex with intercalated drugs. , 1979, Biochemistry.

[36]  H. M. Sobell,et al.  Visualization of drug-nucleic acid interactions at atomic resolution. II. Structure of an ethidium/dinucleoside monophosphate crystalline complex, ethidium:5-iodocytidylyl (3'-5') guanosine. , 1977, Journal of molecular biology.

[37]  H. M. Sobell,et al.  Visualization of drug-nucleic acid interactions at atomic resolution. I. Structure of an ethidium/dinucleoside monophosphate crystalline complex, ethidium:5-iodouridylyl (3'-5') adenosine. , 1977, Journal of molecular biology.

[38]  J. PatelD,et al.  溶液における臭化エチジウム・(dC‐dG‐dC‐dG)2複合体 干渉作用とテトラヌクレオチド反復体レベルにおける薬剤結合の配位特異性 , 1976 .

[39]  C. J. Alden,et al.  Visualization of planar drug intercalations in B-DNA. , 1975, Nucleic acids research.