View source: R/pdb_functions2.R
This function combines many of the features of the BS3 XL-MS workflow for ease of use
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 | ppi.analyze(
list_of_files,
fasta_file,
file_type_2d = c("single_dot", "linear", "curved"),
fasta_names_to_generate_all_2d_structures = NULL,
csv_pdb_input_file = NULL,
category_color_input_file = NULL,
show_only_real_structures = NULL,
distance_histogram_name = "distance_histogram.png",
pymol_file_list_file_name = "pymol_ts_output.pml",
xlink_df_name = "xlink_dataframe.csv",
xlink_view_file_name = "xlink_view_df.csv",
no_pdb_files = FALSE,
protein_alternative_names_dict = NULL,
pdb_directory = NULL,
data_input_type = "plink",
pdb_numbering = FALSE,
pdb_match_vector = NULL
)
|
list_of_files |
A list of file names containing pLink data to be used for the analysis |
fasta_file |
FASTA file as loaded by seqinr::read.fasta() |
file_type_2d |
The type of file used for PDB creation. "single_dot" creates PDB files with peptides represented by single dots. |
fasta_names_to_generate_all_2d_structures |
List of protein names corresponding to names in FASTA file to automatically make into 2D PDB structures. Defaults to NULL. |
csv_pdb_input_file |
csv_pdb_input_file |
category_color_input_file |
category_color_input_file |
show_only_real_structures |
show_only_real_structures |
distance_histogram_name |
distance_histogram_name |
pymol_file_list_file_name |
pymol_file_list_file_name |
xlink_df_name |
xlink_df_name |
xlink_view_file_name |
xlink_view_file_name |
no_pdb_files |
no_pdb_files |
protein_alternative_names_dict |
protein_alternative_names_dict |
pdb_directory |
pdb_directory |
data_input_type |
data_input_type |
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