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ABSTRACT:
SUBMITTER: Yusufaly TI
PROVIDER: S-EPMC4136556 | biostudies-literature | 2013 Dec
REPOSITORIES: biostudies-literature
Yusufaly Tahir I TI Li Yun Y Olson Wilma K WK
The journal of physical chemistry. B 20131216 51
van der Waals density functional theory is integrated with analysis of a non-redundant set of protein-DNA crystal structures from the Nucleic Acid Database to study the stacking energetics of CG:CG base-pair steps, specifically the role of cytosine 5-methylation. Principal component analysis of the steps reveals the dominant collective motions to correspond to a tensile "opening" mode and two shear "sliding" and "tearing" modes in the orthogonal plane. The stacking interactions of the methyl gro ...[more]