import argparse


def p_m_c(input_path, output_path, ca_only):
    import numpy as np
    import os, time, gzip, json
    import glob

    # folder_with_pdbs_path = input_path
    save_path = output_path
    # ca_only = args.ca_only
    # ca_only = False

    alpha_1 = list("ARNDCQEGHILKMFPSTWYV-")
    states = len(alpha_1)
    alpha_3 = ['ALA', 'ARG', 'ASN', 'ASP', 'CYS', 'GLN', 'GLU', 'GLY', 'HIS', 'ILE',
               'LEU', 'LYS', 'MET', 'PHE', 'PRO', 'SER', 'THR', 'TRP', 'TYR', 'VAL', 'GAP']

    aa_1_N = {a: n for n, a in enumerate(alpha_1)}
    aa_3_N = {a: n for n, a in enumerate(alpha_3)}
    aa_N_1 = {n: a for n, a in enumerate(alpha_1)}
    aa_1_3 = {a: b for a, b in zip(alpha_1, alpha_3)}
    aa_3_1 = {b: a for a, b in zip(alpha_1, alpha_3)}

    def AA_to_N(x):
        # ["ARND"] -> [[0,1,2,3]]
        x = np.array(x);
        if x.ndim == 0: x = x[None]
        return [[aa_1_N.get(a, states - 1) for a in y] for y in x]

    def N_to_AA(x):
        # [[0,1,2,3]] -> ["ARND"]
        x = np.array(x);
        if x.ndim == 1: x = x[None]
        return ["".join([aa_N_1.get(a, "-") for a in y]) for y in x]

    def parse_PDB_biounits(x, atoms=['N', 'CA', 'C'], chain=None):
        '''
      input:  x = PDB filename
              atoms = atoms to extract (optional)
      output: (length, atoms, coords=(x,y,z)), sequence
      '''
        xyz, seq, min_resn, max_resn = {}, {}, 1e6, -1e6
        for line in open(x, "rb"):
            line = line.decode("utf-8", "ignore").rstrip()

            if line[:6] == "HETATM" and line[17:17 + 3] == "MSE":
                line = line.replace("HETATM", "ATOM  ")
                line = line.replace("MSE", "MET")

            if line[:4] == "ATOM":
                ch = line[21:22]
                if ch == chain or chain is None:
                    atom = line[12:12 + 4].strip()
                    resi = line[17:17 + 3]
                    resn = line[22:22 + 5].strip()
                    x, y, z = [float(line[i:(i + 8)]) for i in [30, 38, 46]]

                    if resn[-1].isalpha():
                        resa, resn = resn[-1], int(resn[:-1]) - 1
                    else:
                        resa, resn = "", int(resn) - 1
                    #         resn = int(resn)
                    if resn < min_resn:
                        min_resn = resn
                    if resn > max_resn:
                        max_resn = resn
                    if resn not in xyz:
                        xyz[resn] = {}
                    if resa not in xyz[resn]:
                        xyz[resn][resa] = {}
                    if resn not in seq:
                        seq[resn] = {}
                    if resa not in seq[resn]:
                        seq[resn][resa] = resi

                    if atom not in xyz[resn][resa]:
                        xyz[resn][resa][atom] = np.array([x, y, z])

        # convert to numpy arrays, fill in missing values
        seq_, xyz_ = [], []
        try:
            for resn in range(min_resn, max_resn + 1):
                if resn in seq:
                    for k in sorted(seq[resn]): seq_.append(aa_3_N.get(seq[resn][k], 20))
                else:
                    seq_.append(20)
                if resn in xyz:
                    for k in sorted(xyz[resn]):
                        for atom in atoms:
                            if atom in xyz[resn][k]:
                                xyz_.append(xyz[resn][k][atom])
                            else:
                                xyz_.append(np.full(3, np.nan))
                else:
                    for atom in atoms: xyz_.append(np.full(3, np.nan))
            return np.array(xyz_).reshape(-1, len(atoms), 3), N_to_AA(np.array(seq_))
        except TypeError:
            return 'no_chain', 'no_chain'

    pdb_dict_list = []
    c = 0

    # if folder_with_pdbs_path[-1] != '/':
    #     folder_with_pdbs_path = folder_with_pdbs_path + '/'

    init_alphabet = ['A', 'B', 'C', 'D', 'E', 'F', 'G', 'H', 'I', 'J', 'K', 'L', 'M', 'N', 'O', 'P', 'Q', 'R', 'S', 'T',
                     'U', 'V', 'W', 'X', 'Y', 'Z', 'a', 'b', 'c', 'd', 'e', 'f', 'g', 'h', 'i', 'j', 'k', 'l', 'm', 'n',
                     'o', 'p', 'q', 'r', 's', 't', 'u', 'v', 'w', 'x', 'y', 'z']
    extra_alphabet = [str(item) for item in list(np.arange(300))]
    chain_alphabet = init_alphabet + extra_alphabet

    # biounit_names = glob.glob(folder_with_pdbs_path + '*.pdb')
    for input in input_path:
        my_dict = {}
        s = 0
        concat_seq = ''
        concat_N = []
        concat_CA = []
        concat_C = []
        concat_O = []
        concat_mask = []
        coords_dict = {}
        for letter in chain_alphabet:
            if ca_only:
                sidechain_atoms = ['CA']
            else:
                sidechain_atoms = ['N', 'CA', 'C', 'O']
            xyz, seq = parse_PDB_biounits(input.name, atoms=sidechain_atoms, chain=letter)
            if type(xyz) != str:
                concat_seq += seq[0]
                my_dict['seq_chain_' + letter] = seq[0]
                coords_dict_chain = {}
                if ca_only:
                    coords_dict_chain['CA_chain_' + letter] = xyz.tolist()
                else:
                    coords_dict_chain['N_chain_' + letter] = xyz[:, 0, :].tolist()
                    coords_dict_chain['CA_chain_' + letter] = xyz[:, 1, :].tolist()
                    coords_dict_chain['C_chain_' + letter] = xyz[:, 2, :].tolist()
                    coords_dict_chain['O_chain_' + letter] = xyz[:, 3, :].tolist()
                my_dict['coords_chain_' + letter] = coords_dict_chain
                s += 1
        na = input.name
        fi = na.rfind("\\")
        my_dict['name'] = na[(fi + 1):(fi+5)]
        my_dict['num_of_chains'] = s
        my_dict['seq'] = concat_seq
        if s < len(chain_alphabet):
            pdb_dict_list.append(my_dict)
            c += 1

    with open(save_path, 'w') as f:
        for entry in pdb_dict_list:
            f.write(json.dumps(entry) + '\n')
    return save_path


# if __name__ == "__main__":
#     argparser = argparse.ArgumentParser(formatter_class=argparse.ArgumentDefaultsHelpFormatter)
#
#     argparser.add_argument("--input_path", type=str, help="Path to a folder with pdb files, e.g. /home/my_pdbs/")
#     argparser.add_argument("--output_path", type=str, help="Path where to save .jsonl dictionary of parsed pdbs")
#     argparser.add_argument("--ca_only", action="store_true", default=False,
#                            help="parse a backbone-only structure (default: false)")
#
#     args = argparser.parse_args()
#     main(args)