TY - JOUR
T1 - Trinucleotide models for DNA bending propensity
T2 - Comparison of models based on DNasel digestion and nucleosome packaging data
AU - Brukner, Ivan
AU - Sánchez, Roberto
AU - Suck, Dietrich
AU - Pongor, Sándor
PY - 1995/10
Y1 - 1995/10
N2 - DNasel digestion studies (Brukner et al, EMBO J 14, 1812-1818 1995) and nucleosome- binding data (Satchwell et al, J Mol. Biol. 191,639-659 1986, Goodsell and Dickerson, Nucleic Acids Res. 1. 22, 5497-5503 1994) provide a possibility to derive bending parameters for trinucleotides. A detailed comparison of the two models suggests that while both of them represent improvements with respect to dinucleotide based descriptions, the individual trinucleotide parameters are not highly correlated (linear correlation coefficient is 0.53), and a number of motifs such as TA-elements and CCA/TGG motifs are more realistically described in the DNasel-based model. This may be due to the fact that the DNasel-based model does not rely on a static geometry but rather captures a dynamic ability of ds DNA to bend towards the major grove. Future refinement of both models on larger experimental data sets is expected to further improve the prediction of macroscopic DNA-curvature.
AB - DNasel digestion studies (Brukner et al, EMBO J 14, 1812-1818 1995) and nucleosome- binding data (Satchwell et al, J Mol. Biol. 191,639-659 1986, Goodsell and Dickerson, Nucleic Acids Res. 1. 22, 5497-5503 1994) provide a possibility to derive bending parameters for trinucleotides. A detailed comparison of the two models suggests that while both of them represent improvements with respect to dinucleotide based descriptions, the individual trinucleotide parameters are not highly correlated (linear correlation coefficient is 0.53), and a number of motifs such as TA-elements and CCA/TGG motifs are more realistically described in the DNasel-based model. This may be due to the fact that the DNasel-based model does not rely on a static geometry but rather captures a dynamic ability of ds DNA to bend towards the major grove. Future refinement of both models on larger experimental data sets is expected to further improve the prediction of macroscopic DNA-curvature.
UR - https://www.scopus.com/pages/publications/0028826669
U2 - 10.1080/07391102.1995.10508842
DO - 10.1080/07391102.1995.10508842
M3 - Article
C2 - 8579790
AN - SCOPUS:0028826669
SN - 0739-1102
VL - 13
SP - 309
EP - 317
JO - Journal of Biomolecular Structure and Dynamics
JF - Journal of Biomolecular Structure and Dynamics
IS - 2
ER -