vanddraabe (version 1.1.1)

StandardizeAsparticAcidNames: Standardize Aspartic Acid Names

Description

Standardize the protonated aspartic acid three-letter residue name to ASP.

Usage

StandardizeAsparticAcidNames(residue.names)

Arguments

residue.names

A vector of strings containing the three-letter residue names (strings)

Value

vector of three-letter residue names with standardized aspartic acid residue names

Details

The the protonated aspartic acid three-letter residue name (ASH) is converted to the standard "ASP" residue name. This function is part of the aaStandardizeNames().

NOTE: This is a non-public function.

See Also

Other utilities: ConservationSet, DetermineChainsOfInterest, ExtractFileTimeStamp, ExtractPDBids, FileTimeStamp, HasXWaters, Nearby, ProtHetWatIndices, RescaleValues, RetainChainsOfInterest, ReturnPDBfullPath, StandardizeCysteineNames, StandardizeGlutamicAcidNames, StandardizeHistidineNames, StandardizeLysineNames, TimeSpan, UniqueAtomHashes, aaStandardizeNames, getAtomTypeCounts, getResTypeCounts, res2xyz, resAtomType2AtomClass, write.basic.pdb, write.conservedWaters.pdb

Examples

# NOT RUN {
  
# }
# NOT RUN {
  residue.names <- c("HIS", "HID", "HIE", "HIP", "HSD", "HSE", "HSP",
                     "CYS", "CYM", "CYX", "ASP", "ASH", "GLU", "GLH",
                     "LYS", "LYN")
  StandardizeAsparticAcidNames(residue.names)
  # [1] "HIS" "HID" "HIE" "HIP" "HSD" "HSE" "HSP" "CYS" "CYM" "CYX"
  #     "ASP" "ASP" "GLU" "GLH" "LYS" "LYN"
  
# }
# NOT RUN {
# }