SequenceAnalysis.StackingEnergy: SequenceAnalysis.StackingEnergy

Description Usage Arguments Details Value Author(s) Examples

View source: R/StackingEnergy.R

Description

Stacking Energy obtained by NN model

Usage

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SequenceAnalysis.StackingEnergy(Nucleotide_Sequence = NULL,
  UniprotKB = NULL, CDS = TRUE)

Arguments

Nucleotide_Sequence

Nucleotide Sequence

UniprotKB

UniProt ID of desired sequence

CDS

if TRUE Stacking Energy of CDS Region will be calculated

Details

The NN model for nucleic acids assumes that the stability of a given base pair depends on the identity and orientation of neighboring base pairs. Stacking Energy = DeltaG(total) = Sigma (n(i)*DeltaG(i)) + DeltaG(init) + DeltaG(end) + DeltaG(sym), which DeltaG for i, init and end is obtained by Unified NN free energy parameter. Symmetry of self-complementary duplexes is also included by DeltaG(sym) equals to +0.43 kcal/mol if the duplex is self-complementary and zero if it is non-self-complementary.

Value

StackingEnergy

Author(s)

Babak Khorsand

Examples

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SequenceAnalysis.StackingEnergy("actagtcacgatcag")
SequenceAnalysis.StackingEnergy(UniprotKB="O15131")
SequenceAnalysis.StackingEnergy(UniprotKB="O15131",CDS=FALSE)

SequenceAnalysis documentation built on May 30, 2017, 8 a.m.