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)
|
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