Description Usage Arguments Details Value Author(s) See Also Examples
Standardize the protonated aspartic acid three-letter residue name to ASP.
1  | StandardizeAsparticAcidNames(residue.names)
 | 
residue.names | 
 A vector of strings containing the three-letter residue names (strings)  | 
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.
vector of three-letter residue names with standardized aspartic acid residue names
Emilio Xavier Esposito emilio@exeResearch.com
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
1 2 3 4 5 6 7 8 9  |   ## 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"
  
## End(Not run)
 | 
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.