This function filters a tridimensional contact matrix (NxNxZ), where N is the residue number and Z is the simulation number) selecting only contacts present in at least P simulations.

filter.cmap(cm, cutoff.sims = NULL)

## Arguments

cm An array of dimensions NxNxZ or a list of NxN matrices containing binary contact values as obtained from cmap. Here, ‘N’ is the residue number and ‘Z’ the simulation number. The matrix elements should be 1 if two residues are in contact and 0 if they are not in contact. A single element numeric vector corresponding to the minimum number of simulations a contact between two residues must be present. If not, it will be set to 0 in the output matrix.

## Value

The output matrix is a nXn binary matrix (n = residue number). Elements equal to 1 correspond to residues in contact, elements equal to 0 to residues not in contact.

cmap, plot.cmap

## Examples


if (FALSE) {
pdbfile <- system.file("examples/hivp.pdb", package="bio3d")

trtfile <- system.file("examples/hivp.dcd", package="bio3d")

## split the trj example in two
num.of.frames <- dim(trj)[1]
trj1 <- trj[1:(num.of.frames/2),]
trj2 <- trj[((num.of.frames/2)+1):num.of.frames,]

## Lets work with Calpha atoms only
ca.inds <- atom.select(pdb, "calpha")
#noh.inds <- atom.select(pdb, "noh")

## calculate single contact map matrices
cms <- list()
cms[[1]] <- cmap(trj1[,ca.inds$xyz], pcut=0.3, scut=0, dcut=7, mask.lower=FALSE) cms[[2]] <- cmap(trj1[,ca.inds$xyz], pcut=0.3, scut=0, dcut=7, mask.lower=FALSE)

## calculate average contact matrix
cm.filter <- filter.cmap(cms, cutoff.sims=2)

## plot the result
par(pty="s", mfcol=c(1,3))
plot.cmap(cms[[1]])
plot.cmap(cms[[2]])
plot.cmap(cm.filter)
}