BioPhysConnectoR (version 1.6-10)

build.interact: Compute the Interaction Matrix

Description

Calculation of the interaction strength between all amino acids of a protein.

Usage

build.interact(cseq, mj1, mj2 = mj1, d, alpha = 82)

Arguments

cseq

(coded) amino acid sequence

mj1

matrix for intrachain interactions between amino acids

mj2

matrix for interchain interactions between amino acids

d

vector of chain lengths

alpha

strength of the peptide bond

Value

Return value is a symmetric matrix specifying the interactions between the amino acids. If $n$ is the length of the sequence, the matrix dimension results in $n \times n$.

Details

Per default only one matrix with interaction strengths between amino acids is used to compute the interaction map. But it is possible to differentiate between intrachain [Miyazawa and Jernigan (1996)] and interchain [Keskin et al. (1998)] interactions by using an additional interaction matrix. Both matrices are included in the package and can be used directly. The value of d specifies the lengths of the different chains in the sequence.

Per definition there is no interaction between an amino acid and itself, therefore the diagonal is set to zero. All entries that represent peptide bonds between two amino acides are set to alpha (only entries in the off-diagonals). The input of cseq can be a numeric sequences $[0,19]$ as well as a string vector of standard amino acid sequences in one or three-letter code.

References

Miyazawa and Jernigan (1996) Journal of Molecular Biology 256, 623--644. Hamacher (2006) Journal of Chemical Theory and Computation 2, 873--878. Keskin, Bahar, Badretdinov, Ptitsyn and Jernigan (1998) Protein Science 7, 2578--2586.

See Also

aa2num

Examples

#Miyazawa/Jernigan matrix
mat<-as.matrix(read.table(system.file("mj1.txt", package = "BioPhysConnectoR")))

#Keskin matrix
mat2<-as.matrix(read.table(system.file("mj2.txt", package = "BioPhysConnectoR")))

cseq<-rep(1:5, 2)
d<-c(5, 5)
im<-build.interact(cseq = cseq, mj1 = mat, mj2 = mat2, d = d)