R/PI.R

Defines functions computePI

Documented in computePI

#
# computePI: To Compute the Theoretical Isoelectric Point
#
# seq is a protein sequence as a vector of single characters in upper case,
# note that there is no argument checking here.
#

computePI <- function(seq){
#
# Remove stop codons translated as the character '*' :
#
  if(length(which(seq == "*")) != 0) seq <- seq[- which(seq == "*")]
  
  compoAA <- table(factor(seq, levels = LETTERS))
  nTermR <- which(LETTERS == seq[1])
  cTermR <- which(LETTERS == seq[length(seq)])

  computeCharge <- function(pH, compoAA, pK, nTermResidue, cTermResidue){
    cter <- 10^(-pK[cTermResidue,1]) / (10^(-pK[cTermResidue,1]) + 10^(-pH))	
    nter <- 10^(-pH) / (10^(-pK[nTermResidue,2]) + 10^(-pH))
    carg <- as.vector(compoAA['R'] * 10^(-pH) / (10^(-pK['R',3]) + 10^(-pH)))
    chis <- as.vector(compoAA['H'] * 10^(-pH) / (10^(-pK['H',3]) + 10^(-pH)))
    clys <- as.vector(compoAA['K'] * 10^(-pH) / (10^(-pK['K',3]) + 10^(-pH)))
    casp <- as.vector(compoAA['D'] * 10^(-pK['D',3]) /(10^(-pK['D',3]) + 10^(-pH)))
    cglu <- as.vector(compoAA['E'] * 10^(-pK['E',3]) / (10^(-pK['E',3]) + 10^(-pH)))
    ccys <- as.vector(compoAA['C'] * 10^(-pK['C',3]) / (10^(-pK['C',3]) + 10^(-pH)))
    ctyr <- as.vector(compoAA['Y'] * 10^(-pK['Y',3]) / (10^(-pK['Y',3]) + 10^(-pH)))
    charge <- carg + clys + chis + nter - (casp + cglu + ctyr + ccys + cter)
    return(charge)
  }

  critere <- function( p1, p2, p3, p4, p5){ 
    computeCharge(pH = p1, compoAA = p2, pK = p3, nTermResidue = p4, cTermResidue = p5)^2
  }

  nlmres <- suppressWarnings(nlm(critere, 7, p2 = compoAA, p3 = SEQINR.UTIL$pk, p4 = nTermR, p5 = cTermR))
  #
  # If minimum is not zero, try whith a different guess:
  #
  while( ! identical(all.equal( nlmres$minimum, 0 ), TRUE))
  {
    nlmres <- suppressWarnings(nlm(critere, runif(1, 0, 14), p2 = compoAA, p3 = SEQINR.UTIL$pk, p4 = nTermR, p5 = cTermR))
  }
  return(nlmres$estimate)
}

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seqinr documentation built on April 6, 2023, 1:10 a.m.