def testLoadCoords(self):
import numpy
cmd.fragment('gly', 'm1')
coords = cmd.get_coords('m1')
coords += 5.0
cmd.load_coords(coords, 'm1')
self.assertTrue(numpy.allclose(coords, cmd.get_coords('m1')))
def testLoadCoords(self):
import numpy
cmd.fragment('gly', 'm1')
coords = cmd.get_coords('m1')
coords += 5.0
cmd.load_coords(coords, 'm1')
self.assertTrue(numpy.allclose(coords, cmd.get_coords('m1')))
def apply_symmetry(R, t, inchain, outchain):
cmd.copy('symm', f'inpdb')
coords = cmd.get_coords('symm')
cmd.remove(f'symm and not chain {inchain}')
coords_symm = (R.dot(coords.T)).T + t
cmd.load_coords(coords_symm, 'symm')
myspace = {'outchain': outchain}
cmd.alter('symm', 'chain=f"{outchain}"', space=myspace)
def write_pdb(obj, coords, outfilename, seq=None, resids=None, chains=None):
cmd.load_coords(coords, obj)
if seq is not None:
myspace = {}
myspace['seq_iter'] = iter(seq)
cmd.alter(obj, 'resn=f"{seq_iter.__next__()}"', space=myspace)
if resids is not None:
myspace = {}
myspace['resid_iter'] = iter(resids)
cmd.alter(obj, 'resi=f"{resid_iter.__next__()}"', space=myspace)
if chains is not None:
myspace = {}
myspace['chain_iter'] = iter(chains)
cmd.alter(obj, 'chain=f"{chain_iter.__next__()}"', space=myspace)
cmd.save(outfilename, selection=obj)
def create_object_with_flipkin_coords(mpobj, which_flips='NQ'):
'''Duplicate the mpobj molecule and apply the flipNQ/H group coordinates.
PARAMETERS
mpobj An MPObject instance
which_flips Either 'NQ' or 'H' to specify which flipkin to use
'''
flipkin_name = 'flipkin{}'.format(which_flips)
flipkin = mpobj.kin[flipkin_name]
flip_group = 'flip{}'.format(which_flips)
reduced_obj = mpobj.pdb['reduce']
flipped_obj = mpobj.pdb[flipkin_name]
cmd.create(flipped_obj, reduced_obj)
for vl in flipkin.vectorlists():
# Skip if not coordinates
if vl[0].vectorlist_name == 'x':
msg = 'skipping non-coords vectorlist {}'
logger.debug(msg.format(vl[0].vectorlist_name))
continue
# Skip everything except the'flipNQ' (or 'flipH') group
if vl[0].group[0] != flip_group:
msg = 'skipping non-{} vectorlist'.format(flip_group)
logger.debug(msg)
continue
logger.debug('begin flipping vectorlist')
for v in vl:
if not (v.atom[0] and v.atom[1]):
msg = 'vector {} was missing atoms: {}'.format(v, v.atom)
logger.warning(msg)
continue
macro = v.macro(1)
sel = v.sel(1)
logger.debug('atom to be flipped: {}\n sel: {}'.format(macro, sel))
source_coords = v.coords[1]
target_sel = '{} and {}'.format(flipped_obj, sel)
msg = 'flipping atom {} to {}'.format(target_sel, source_coords)
logger.debug(msg)
ret = cmd.load_coords([source_coords], target_sel)
if ret == -1:
success = 0
a = v.atom[1]
if a['resn'] == 'HIS':
his_h = {
'HD1': {
'old_h': 'HE2',
'old_n': 'NE2',
'new_h': 'HD1',
'new_n': 'ND1',
},
'HE2': {
'old_h': 'HD1',
'old_n': 'ND1',
'new_h': 'HE2',
'new_n': 'NE2',
}
}
if a['name'] in his_h.keys():
# Reduce has switched which N is protonated. Let's move
# the old H atom and rename it.
resi_sel = '{} and chain {} and resi {}'.format(
flipped_obj, a['chain'], a['resi'])
h = his_h[a['name']]
old_h = '{} and name {}'.format(resi_sel, h['old_h'])
old_n = '{} and name {}'.format(resi_sel, h['old_n'])
new_h = '{} and name {}'.format(resi_sel, h['new_h'])
new_n = '{} and name {}'.format(resi_sel, h['new_n'])
# Break the old bond
cmd.unbond(old_h, old_n)
# Rename the atom
cmd.alter(old_h, 'name="{}"'.format(a['name']))
# Make the new bond
cmd.bond(new_h, new_n)
# Retry loading coordinates
ret = cmd.load_coords([source_coords], target_sel)
if not ret == -1:
success = 1
if not success:
msg = 'failed to load coords for {}!'.format(macro)
logger.warning(msg)
logger.debug('end flipping vectorlist')
if __name__ == '__main__':
import argparse
from pymol import cmd
# argparse.ArgumentParser(prog=None, usage=None, description=None, epilog=None, parents=[], formatter_class=argparse.HelpFormatter, prefix_chars='-', fromfile_prefix_chars=None, argument_default=None, conflict_handler='error', add_help=True, allow_abbrev=True, exit_on_error=True)
parser = argparse.ArgumentParser(description='')
# parser.add_argument(name or flags...[, action][, nargs][, const][, default][, type][, choices][, required][, help][, metavar][, dest])
parser.add_argument('--pdb1')
parser.add_argument(
'--pdb2', help='PDB filename for the reference structure to fit on')
parser.add_argument('--sel1',
help='Selection for pdb1 (default: all)',
default='all')
parser.add_argument('--sel2',
help='Selection for pdb2 (equal to sel1 if not given)')
args = parser.parse_args()
cmd.load(args.pdb1, 'pdb1')
cmd.load(args.pdb2, 'pdb2')
if args.sel2 is None:
args.sel2 = args.sel1
coords1 = cmd.get_coords(f'pdb1 and {args.sel1}')
coords2 = cmd.get_coords(f'pdb2 and {args.sel2}')
R, t = rigid_body_fit(coords1, coords2)
print(R)
toalign = cmd.get_coords('pdb1')
coords_aligned = (R.dot(toalign.T)).T + t
cmd.load_coords(coords_aligned, f'pdb1')
cmd.save('aligned.pdb', 'pdb1')
coords = cmd.get_coords('inpdb')
center = coords.mean(axis=0)
coords -= center
if not args.random:
angles = np.linspace(0, 2 * np.pi, args.nframes // 3)
axes = [np.array([1, 0, 0]), np.array([0, 1, 0]), np.array([0, 0, 1])]
else:
angles = np.random.uniform(low=0,
high=2 * np.pi,
size=int(np.sqrt(args.nframes)))
axes = [
np.random.choice([0, 1], size=3)
for _ in range(int(np.sqrt(args.nframes)))
]
i = 0
for vec in axes:
for alpha in angles:
i += 1
r = R.from_rotvec(alpha * vec).as_matrix()
coords_rot = (r.dot(coords.T)).T + center
if args.translate:
coords_rot += np.random.uniform(low=-5, high=5)
cmd.create('out', 'inpdb', 1, i)
cmd.load_coords(coords_rot, 'out', state=i)
outname = f'{os.path.splitext(args.pdb)[0]}'
if args.nframes > 1:
cmd.save_traj(f'{outname}.dcd', 'out')
else:
cmd.save(f'{outname}_roll.pdb', 'out')
def create_object_with_flipkin_coords(mpobj, which_flips='NQ'):
'''Duplicate the mpobj molecule and apply the flipNQ/H group coordinates.
PARAMETERS
mpobj An MPObject instance
which_flips Either 'NQ' or 'H' to specify which flipkin to use
'''
flipkin_name = 'flipkin{}'.format(which_flips)
flipkin = mpobj.kin[flipkin_name]
flip_group = 'flip{}'.format(which_flips)
reduced_obj = mpobj.pdb['reduce']
flipped_obj = mpobj.pdb[flipkin_name]
cmd.create(flipped_obj, reduced_obj)
for vl in flipkin.vectorlists():
# Skip if not coordinates
if vl[0].vectorlist_name == 'x':
msg = 'skipping non-coords vectorlist {}'
logger.debug(msg.format(vl[0].vectorlist_name))
continue
# Skip everything except the'flipNQ' (or 'flipH') group
if vl[0].group[0] != flip_group:
msg = 'skipping non-{} vectorlist'.format(flip_group)
logger.debug(msg)
continue
logger.debug('begin flipping vectorlist')
for v in vl:
if not (v.atom[0] and v.atom[1]):
msg = 'vector {} was missing atoms: {}'.format(v, v.atom)
logger.warning(msg)
continue
macro = v.macro(1)
sel = v.sel(1)
logger.debug('atom to be flipped: {}\n sel: {}'.format(
macro, sel))
source_coords = v.coords[1]
target_sel = '{} and {}'.format(flipped_obj, sel)
msg = 'flipping atom {} to {}'.format(target_sel, source_coords)
logger.debug(msg)
ret = cmd.load_coords([source_coords], target_sel)
if ret == -1:
success = 0
a = v.atom[1]
if a['resn'] == 'HIS':
his_h = {
'HD1': {
'old_h': 'HE2',
'old_n': 'NE2',
'new_h': 'HD1',
'new_n': 'ND1',
},
'HE2': {
'old_h': 'HD1',
'old_n': 'ND1',
'new_h': 'HE2',
'new_n': 'NE2',
}
}
if a['name'] in his_h.keys():
# Reduce has switched which N is protonated. Let's move
# the old H atom and rename it.
resi_sel = '{} and chain {} and resi {}'.format(
flipped_obj, a['chain'], a['resi'])
h = his_h[a['name']]
old_h = '{} and name {}'.format(resi_sel, h['old_h'])
old_n = '{} and name {}'.format(resi_sel, h['old_n'])
new_h = '{} and name {}'.format(resi_sel, h['new_h'])
new_n = '{} and name {}'.format(resi_sel, h['new_n'])
# Break the old bond
cmd.unbond(old_h, old_n)
# Rename the atom
cmd.alter(old_h, 'name="{}"'.format(a['name']))
# Make the new bond
cmd.bond(new_h, new_n)
# Retry loading coordinates
ret = cmd.load_coords([source_coords], target_sel)
if not ret == -1:
success = 1
if not success:
msg = 'failed to load coords for {}!'.format(macro)
logger.warning(msg)
logger.debug('end flipping vectorlist')
def testLoadCoords(self):
cmd.fragment("gly", "m1")
coords = cmd.get_model("m1").get_coord_list()
# buggy state argument
cmd.load_coords(coords, "m1", state=2 + 1)
self.assertEqual(2, cmd.count_states("m1"))
