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Interactions of molecules with nucleic acids. I. An algorithm to generate nucleic acid structures with an application to the B‐DNA structure and a counterclockwise helix
Author(s) -
Miller Kenneth J.
Publication year - 1979
Publication title -
biopolymers
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.556
H-Index - 125
eISSN - 1097-0282
pISSN - 0006-3525
DOI - 10.1002/bip.1979.360180415
Subject(s) - stacking , nucleic acid , chemistry , helix (gastropod) , crystallography , base pair , dna , hydrogen bond , molecule , molecular structure of nucleic acids: a structure for deoxyribose nucleic acid , stereochemistry , biology , ecology , biochemistry , organic chemistry , snail
An algorithm is developed that enables the routine determination of backbone conformations of nucleic acids. All atomic positions including hydrogen are specified in accord with experimental bond lengths and angles but with theoretically determined conformational angles. For two Watson‐Crick base pairs at a separation of 3.38 Å, and perpendicular to a common helical axis, minimum energy configurations are found for all 10 combinations at helical angles of α ∼ 36°–38°, corresponding to the B‐DNA structure with C(2′)‐ endo sugar puckers. Backbone configurations exist only within the range 35.5° ⩽ α ⩽ 42°, which suggests the origin of the 10‐fold helix. Calculated stacking energies for the B‐DNA structure increases for each of the clustered groups of base pairs: G·C with G·C, G·C with A·T, and A·T with A·T, and they are in approximate agreement with experimental observations. The counter‐clockwise helix is examined, and physically meaningful structures are found only when the helical axes of successive base pairs are disjointed.