R/data.R

In JerrieFeng/pdbSelectOcclude: Select occluding structures in a 3D molecular visualization environment

#' PDB file of 1bm8
#'
#' Contains information on the protein 1bm8 gotten from PDB (Protein Data Bank).
#'
#' @source PDB, https://www.rcsb.org/structure/1BM8
#'
#' @format List of 8 (PDB file):
#' \describe{
#'  \item{Atom}{List containing information on the atom and standard residues }
#'  \item{XYZ}{atomic coordinate record containing the X,Y,Z}
#'  \item{seqres}{List containing the Amino Acid sequence}
#'  \item{Helix}{List indicating the location and type (right-handed alpha, etc.) of helices}
#'  \item{Sheet}{List indicating the location, sense (anti-parallel, etc.)
#'  and registration with respect to the previous strand in the sheet (if any) of each strand in the model}
#'  \item{calpha}{Boolean of whether it contains the central carbon}
#'  \item{Remark}{identifies entries in which a re-refinement has been
#'  performed using the data from an existing entry.}
#'  \item{Call}{Referring to language/command used to get this}
#' }
#' @examples
#' \dontrun{
#'  pdb
#' }
"pdb"


#' PDB file of 1si4
#'
#' Contains information on the protein 1si4 gotten from PDB (Protein Data Bank).
#'
#' @source PDB, https://www.rcsb.org/structure/1si4
#'
#' @format List of 7 (PDB file) :
#' \describe{
#'  \item{Atom}{List containing information on the atom and standard residues }
#'  \item{XYZ}{atomic coordinate record containing the X,Y,Z}
#'  \item{seqres}{List containing the Amino Acid sequence}
#'  \item{Helix}{List indicating the location and type (right-handed alpha, etc.) of helices}
#'  \item{calpha}{Boolean of whether it contains the central carbon}
#'  \item{Remark}{identifies entries in which a re-refinement has been
#'  performed using the data from an existing entry.}
#'  \item{Call}{Referring to language/command used to get this}
#' }
#' @examples
#' \dontrun{
#'  pdb2
#' }
"pdb2"


# [END] written by Jerrie Feng