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SequenceAnalysis (version 1.3)

SequenceAnalysis.StackingEnergy: SequenceAnalysis.StackingEnergy

Description

Stacking Energy obtained by NN model

Usage

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

Value

StackingEnergy

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.

Examples

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

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