Description Usage Arguments Details Value Author(s) See Also Examples
Determine the chains identification
1 | DetermineChainsOfInterest(chains.to.explore)
|
chains.to.explore |
NOTE: |
Standardizes user provided chain(s) of interest. This function
simply standardizes the user provided chains of interest. Acceptable values
are: - first: alphabetically the first chain - all: all chains
within a structure file - user defined: a single letter or a set of
letters; e.g.; "A"
or c("H", "L")
NOTE: This is a non-public function and is NOT available for general use. Please contact the author if you believe this function should be available for general use.
string indicating which chain designation (e.g., "first"
chain,
"all"
chains, or "user"
defined) to include in the conserved water
analysis
Emilio Xavier Esposito emilio@exeResearch.com
Other utilities: ConservationSet
,
ExtractFileTimeStamp
,
ExtractPDBids
, FileTimeStamp
,
HasXWaters
, Nearby
,
ProtHetWatIndices
,
RescaleValues
,
RetainChainsOfInterest
,
ReturnPDBfullPath
,
StandardizeAsparticAcidNames
,
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 10 11 12 13 14 15 | ## Not run:
DetermineChainsOfInterest("first")
# [1] "first"
DetermineChainsOfInterest("ALL")
# [1] "all"
DetermineChainsOfInterest("D")
# [1] "user"
DetermineChainsOfInterest(c("H", "L"))
# [1] "user"
DetermineChainsOfInterest("vanddraabe")
# The provided chain ID VANDDRAABE is not valid and the first chain will
# be used; likely chain A.
# [1] "first"
## End(Not run)
|
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