import modeller import modeller.scripts import IMP import IMP.test import IMP.modeller import IMP.core class Tests(IMP.test.TestCase): def get_environ(self): """Get a Modeller environ object""" if not hasattr(self, '_modeller_environ'): # Speed tests up a little by only creating this object once env = modeller.environ() env.libs.topology.read('${LIB}/top_heav.lib') env.libs.parameters.read('${LIB}/par.lib') Tests._modeller_environ = env return self._modeller_environ def test_hierarchy(self): """Check reading a Modeller model with one protein""" i_num_res_type= IMP.atom.ResidueType.get_number_unique() i_num_atom_type= IMP.atom.AtomType.get_number_unique() m = IMP.Model() # Test both ModelLoader class and deprecated read_pdb function modmodel = modeller.scripts.complete_pdb(self.get_environ(), self.get_input_file_name('single_protein.pdb')) loader = IMP.modeller.ModelLoader(modmodel) for mp in (loader.load_atoms(m), IMP.modeller.read_pdb( self.get_input_file_name('single_protein.pdb'), m)): desc = IMP.core.get_all_descendants(mp) f_num_res_type= IMP.atom.ResidueType.get_number_unique() f_num_atom_type= IMP.atom.AtomType.get_number_unique() mpp= mp.get_parent() self.assertEqual(mpp, IMP.atom.Hierarchy(), "Should not have a parent") mpc= mp.get_child(0) self.assertEqual(mpc.get_parent(), mp, "Should not have a parent") self.assertEqual(i_num_res_type, f_num_res_type, "too many residue types") self.assertEqual(i_num_atom_type, f_num_atom_type, "too many atom types") self.assertEqual(1377, len(desc), "Wrong number of particles created") rd= IMP.atom.Residue(IMP.atom.get_residue(mp, 29).get_particle()) at= IMP.atom.get_atom(rd, IMP.atom.AtomType("C")) self.assertEqual(IMP.atom.get_residue(at).get_index(), rd.get_index()) self.assertEqual(rd.get_index(), 29) def test_bonds(self): """Check that Modeller bonds and angles are loaded""" modmodel = modeller.scripts.complete_pdb(self.get_environ(), self.get_input_file_name('single_protein.pdb')) m = IMP.Model() loader = IMP.modeller.ModelLoader(modmodel) mp = loader.load_atoms(m) all_atoms= IMP.atom.get_by_type(mp, IMP.atom.ATOM_TYPE) self.assertEqual(1221, len(all_atoms), "Wrong number of atoms found in protein") bonds = list(loader.load_bonds()) self.assertEqual(len(bonds), 1248) angles = list(loader.load_angles()) self.assertEqual(len(angles), 1677) dihedrals = list(loader.load_dihedrals()) self.assertEqual(len(dihedrals), 1973) impropers = list(loader.load_impropers()) self.assertEqual(len(impropers), 520) def test_dna(self): """Check reading a dna with one chain""" def na_patches(mdl): """Nucleic acid terminal patches.""" mdl.patch('5TER', mdl.residues[0]) mdl.patch('3TER', mdl.residues[-1]) m = IMP.Model() modmodel = modeller.scripts.complete_pdb(self.get_environ(), self.get_input_file_name('single_dna.pdb'), special_patches=na_patches) mp = IMP.modeller.ModelLoader(modmodel).load_atoms(m) desc = IMP.core.get_all_descendants(mp) mpp= mp.get_parent() self.assertEqual(mpp, IMP.atom.Hierarchy(), "Should not have a parent") mpc= mp.get_child(0) self.assertEqual(mpc.get_parent(), mp, "Should not have a parent") self.assertEqual(3160, len(desc), "Wrong number of particles created") if __name__ == '__main__': IMP.test.main()