generate_2d_pdb_file: Generate 2D PDB File

In egmg726/crisscrosslinker: An R package for protein interaction analysis

Description

This function allows you to turn a list of amino acids into a 2D PDB file that can be downloaded.

Usage

generate_2d_pdb_file(
  amino_acid_fragments,
  start_residue,
  x_coord = 82.998,
  y_coord = -5.76,
  z_coord = -20.345
)

Arguments

amino_acid_fragments	A vector containing an amino acid sequence.
start_residue	Start residue
x_coord	X coordinate
y_coord	Y coordinate
Z	coordinate

Author(s)

Emma Gail

egmg726/crisscrosslinker documentation built on Jan. 23, 2021, 1:50 a.m.