'PRO': -0.46,
'ASP': -0.55
}
mol = Molecule(molecule_id)
for element in conditions:
try:
filtering = filtering + " or (" + element + ")"
except NameError:
if len(conditions) > 1:
element = "(" + element + ")"
filtering = element
if asa == True:
import asa_config
import asa_module
atoms = asa_module.generate_atom_list(mol)
areas_dict = asa_module.calculate_asa(atoms, asa_config.distance)
scale_dict = asa_module.normalize_areas(areas_dict)
elif asa == False:
scale_dict = None
(mol, z_1, z_2) = apply_main(mol, filtering, f_structure_a_n,
my_normalized_hydrophobicies, mem_window,
scale_dict, solvation, max_it)
mem1 = dummy_leaflet(pmin, pmax, z_1)
mem2 = dummy_leaflet(pmin, pmax, z_2)
allmol = mol.copy()
allmol.append(mem1)
allmol.append(mem2)
allmol.center()
'TYR': 0.63, 'CYS': 0.49, 'ALA': 0.41, 'THR': 0.13, 'HIS': 0.08, 'GLY': 0,
'SER': -0.05, 'GLN': -0.1, 'ARG': -0.14, 'LYS': -0.23, 'ASN': -0.28, 'GLU': -0.31,
'PRO': -0.46, 'ASP': -0.55}
mol=Molecule(molecule_id)
for element in conditions:
try:
filtering = filtering + " or (" + element + ")"
except NameError:
if len(conditions) > 1:
element = "(" + element + ")"
filtering = element
if asa == True:
import asa_config
import asa_module
atoms = asa_module.generate_atom_list(mol)
areas_dict = asa_module.calculate_asa(atoms, asa_config.distance)
scale_dict = asa_module.normalize_areas(areas_dict)
elif asa == False:
scale_dict = None
(mol, z_1, z_2) = apply_main(mol, filtering, f_structure_a_n, my_normalized_hydrophobicies, mem_window, scale_dict, solvation, max_it, 0)
mem1 = dummy_leaflet(pmin,pmax,z_1)
mem2 = dummy_leaflet(pmin,pmax,z_2)
allmol=mol.copy()
allmol.append(mem1)
allmol.append(mem2)
allmol.center()
if opm_molecule_path != None:
opm=Molecule(opm_molecule_path)