def sample_angle (
i_seqs,
sites_cart,
map_coeffs,
real_map,
sigma,
angle_start,
params,
unit_cell=None) :
frac_matrix = None
if (unit_cell is None) :
assert (map_coeffs is not None)
unit_cell = map_coeffs.unit_cell()
frac_matrix = unit_cell.fractionalization_matrix()
assert (params.sampling_method != "direct") or (map_coeffs is not None)
from cctbx import maptbx
from scitbx.matrix import rotate_point_around_axis
point = rotate_point_around_axis(
axis_point_1=sites_cart[1],
axis_point_2=sites_cart[2],
point=sites_cart[3],
angle=-angle_start,
deg=True)
# TODO: present option to have point (sites_cart[3]) be generated based on idealized geometry.
n_degrees = 0
densities = []
while (n_degrees < 360) :
point = rotate_point_around_axis(
axis_point_1=sites_cart[1],
axis_point_2=sites_cart[2],
point=point,
angle=params.sampling_angle,
deg=True)
point_frac = unit_cell.fractionalize(site_cart=point)
if (params.sampling_method == "spline") and (map_coeffs is not None) :
rho = real_map.tricubic_interpolation(point_frac)
elif (params.sampling_method == "linear") or (map_coeffs is None) :
if (map_coeffs is None) :
rho = maptbx.non_crystallographic_eight_point_interpolation(
map=real_map,
gridding_matrix=frac_matrix,
site_cart=point)
#allow_out_of_bounds=True)
else :
rho = real_map.eight_point_interpolation(point_frac)
else :
rho = map_coeffs.direct_summation_at_point(
site_frac=point_frac,
sigma=sigma).real
densities.append(rho)
n_degrees += params.sampling_angle
#print densities
return densities
def backrub_rotate (
sites,
i_seqs_primary,
primary_axis,
primary_angle,
secondary_axis1=None,
secondary_axis2=None,
secondary_angle1=None,
secondary_angle2=None) :
"""
Performs a "backrub" move of magnitude primary_angle.
Rotates the atoms in sites indexed by i_seqs_primary around primary_axis.
Directly modifies sites -- does not return anything.
"""
from scitbx.array_family import flex
from scitbx import matrix
assert isinstance(primary_angle, float)
assert (len(primary_axis) == 2)
sites_new = flex.vec3_double()
for i_seq in i_seqs_primary :
xyz = matrix.rotate_point_around_axis(
axis_point_1=primary_axis[0],
axis_point_2=primary_axis[1],
point=sites[i_seq],
angle=primary_angle,
deg=True)
sites_new.append(xyz)
sites.set_selected(i_seqs_primary, sites_new)
def torsion_search_nested (
clusters,
sites_cart,
last_chi_symmetric=None,
increment_degrees=10) :
"""
Iterate over all possible sidechain Chi angle combinations.
"""
from scitbx.array_family import flex
from scitbx.matrix import rotate_point_around_axis
n_angles = len(clusters)
assert (n_angles >= 1)
angle_range = 180
r1 = [ifloor(-angle_range/increment_degrees)] * n_angles
r2 = [iceil(angle_range/increment_degrees)] * n_angles
if (last_chi_symmetric) :
r1[-1] = ifloor(-90/increment_degrees)
r2[-1] = iceil(90/increment_degrees)
nested_loop = flex.nested_loop(begin=r1, end=r2, open_range=False)
selection = clusters[0].atoms_to_rotate
for angles in nested_loop:
xyz_moved = sites_cart.deep_copy()
for i, angle_fraction in enumerate(angles):
cl = clusters[i]
for atom in cl.atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1 = xyz_moved[cl.axis[0]],
axis_point_2 = xyz_moved[cl.axis[1]],
point = xyz_moved[atom],
angle = angle_fraction*increment_degrees,
deg=True)
xyz_moved[atom] = new_xyz
yield xyz_moved
def torsion_search_nested(
clusters,
scorer,
sites_cart):
n_angles = len(clusters)
print n_angles
if(n_angles == 3):
r1 = [-3,-7,-9]
r2 = [3,7,9]
elif(n_angles == 4):
r1 = [-5,-5,-10,-10]
r2 = [5,5,10,10]
else: return
nested_loop = flex.nested_loop(begin=r1, end=r2, open_range=False)
selection = clusters[0].atoms_to_rotate
scorer.reset(sites_cart = sites_cart, selection = selection)
for angles in nested_loop:
xyz_moved = sites_cart.deep_copy()
for i, angle in enumerate(angles):
cl = clusters[i]
for atom in cl.atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1 = xyz_moved[cl.axis[0]],
axis_point_2 = xyz_moved[cl.axis[1]],
point = xyz_moved[atom],
angle = angle, deg=True)
xyz_moved[atom] = new_xyz
scorer.update(sites_cart = xyz_moved, selection = selection)
return scorer
def torsion_search(clusters, scorer, sites_cart, start, stop, step):
def generate_range(start, stop, step):
assert abs(start) <= abs(stop)
inc = start
result = []
while abs(inc) <= abs(stop):
result.append(inc)
inc += step
return result
for i_cl, cl in enumerate(clusters):
if(i_cl == 0): sites_cart_start = sites_cart.deep_copy()
else: sites_cart_start = scorer.sites_cart.deep_copy()
scorer.reset(sites_cart=sites_cart_start, selection=cl.selection)
sites_cart_ = scorer.sites_cart.deep_copy()
for angle_deg in generate_range(start=start, stop=stop, step=step):
xyz_moved = sites_cart_.deep_copy()
for atom in cl.atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1 = sites_cart_[cl.axis[0]],
axis_point_2 = sites_cart_[cl.axis[1]],
point = sites_cart_[atom],
angle = angle_deg, deg=True)
xyz_moved[atom] = new_xyz
scorer.update(sites_cart = xyz_moved, selection = cl.selection)
return scorer
def _rotate_cablam(self, model, chain, prevresid, curresid, a1, a2, angle):
inside = False
O_atom = None
N_atom = None
C_atom = None
for c in model.get_master_hierarchy().only_model().chains():
if c.id.strip() == chain.strip():
for atom in c.atoms():
if atom.name.strip() == "CA" and atom.parent().parent(
).resid() == prevresid:
inside = True
if atom.name.strip() == "CA" and atom.parent().parent(
).resid() == curresid:
inside = False
if inside and atom.name.strip() in ["N", "CA", "C", "O"]:
new_xyz = rotate_point_around_axis(axis_point_1=a1.xyz,
axis_point_2=a2.xyz,
point=atom.xyz,
angle=angle,
deg=True)
atom.set_xyz(new_xyz)
if atom.name.strip() == "O":
O_atom = atom
elif atom.name.strip() == "N":
N_atom = atom
elif atom.name.strip() == "C":
C_atom = atom
model.set_sites_cart_from_hierarchy(multiply_ncs=True)
return O_atom, N_atom, C_atom
def rotate_atoms_around_bond(moving_h,
atom_axis_point_1,
atom_axis_point_2,
angle,
degrees=True,
direction_forward=True):
# changes moving_h
# print "in rotation, iseqs:", atom_axis_point_1.i_seq, atom_axis_point_2.i_seq
#
# find xyz based on i_seqs
rotate_xyz1 = None
rotate_xyz2 = None
if not direction_forward:
angle = -angle
atoms = moving_h.atoms()
for a in atoms:
if a.i_seq == atom_axis_point_1.i_seq:
rotate_xyz1 = a.xyz
elif a.i_seq == atom_axis_point_2.i_seq:
rotate_xyz2 = a.xyz
# rotate stuff
for a in atoms:
if ((direction_forward and a.i_seq > atom_axis_point_1.i_seq) or
(not direction_forward and a.i_seq < atom_axis_point_2.i_seq)):
new_xyz = rotate_point_around_axis(axis_point_1=rotate_xyz1,
axis_point_2=rotate_xyz2,
point=a.xyz,
angle=angle,
deg=degrees)
# let's round them
# print "actually setting coordinates:", a.i_seq, a.xyz, "->", new_xyz
# a.set_xyz((round(new_xyz[0], 3), round(new_xyz[1], 3), round(new_xyz[2], 3)))
a.set_xyz(new_xyz)
def torsion_search_nested(clusters, scorer, sites_cart):
n_angles = len(clusters)
print n_angles
if (n_angles == 3):
r1 = [-3, -7, -9]
r2 = [3, 7, 9]
elif (n_angles == 4):
r1 = [-5, -5, -10, -10]
r2 = [5, 5, 10, 10]
else:
return
nested_loop = flex.nested_loop(begin=r1, end=r2, open_range=False)
selection = clusters[0].atoms_to_rotate
scorer.reset(sites_cart=sites_cart, selection=selection)
for angles in nested_loop:
xyz_moved = sites_cart.deep_copy()
for i, angle in enumerate(angles):
cl = clusters[i]
for atom in cl.atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1=xyz_moved[cl.axis[0]],
axis_point_2=xyz_moved[cl.axis[1]],
point=xyz_moved[atom],
angle=angle,
deg=True)
xyz_moved[atom] = new_xyz
scorer.update(sites_cart=xyz_moved, selection=selection)
return scorer
def change_residue_rotamer_in_place(self,sites_cart, residue,
m_chis, r_chis, mon_lib_srv):
assert m_chis.count(None) == 0
assert r_chis.count(None) == 0
axis_and_atoms_to_rotate= \
rotatable_bonds.axes_and_atoms_aa_specific(
residue=residue,
mon_lib_srv=mon_lib_srv,
remove_clusters_with_all_h=True,
log=None)
if axis_and_atoms_to_rotate is None:
return
assert len(m_chis) == len(axis_and_atoms_to_rotate)
assert len(r_chis) >= len(m_chis)
counter = 0
residue_iselection = residue.atoms().extract_i_seq()
sites_cart_residue = sites_cart.select(residue_iselection)
for aa in axis_and_atoms_to_rotate:
axis = aa[0]
atoms = aa[1]
residue.atoms().set_xyz(new_xyz=sites_cart_residue)
new_xyz = flex.vec3_double()
angle_deg = r_chis[counter] - m_chis[counter]
if angle_deg < 0:
angle_deg += 360.0
for atom in atoms:
new_xyz = rotate_point_around_axis(
axis_point_1=sites_cart_residue[axis[0]],
axis_point_2=sites_cart_residue[axis[1]],
point=sites_cart_residue[atom],
angle=angle_deg, deg=True)
sites_cart_residue[atom] = new_xyz
sites_cart = sites_cart.set_selected(
residue_iselection, sites_cart_residue)
counter += 1
def rotate_atoms_around_bond(
moving_h, atom_axis_point_1, atom_axis_point_2, angle, degrees=True):
# changes moving_h
# print "in rotation, iseqs:", atom_axis_point_1.i_seq, atom_axis_point_2.i_seq
#
# find xyz based on i_seqs
rotate_xyz1 = None
rotate_xyz2 = None
atoms = moving_h.atoms()
for a in atoms:
if a.i_seq == atom_axis_point_1.i_seq:
rotate_xyz1 = a.xyz
elif a.i_seq == atom_axis_point_2.i_seq:
rotate_xyz2 = a.xyz
# rotate stuff
for a in atoms:
if a.i_seq > atom_axis_point_1.i_seq:
new_xyz = rotate_point_around_axis(
axis_point_1=rotate_xyz1,
axis_point_2=rotate_xyz2,
point=a.xyz,
angle=angle,
deg=degrees)
# let's round them
# print "actually setting coordinates:", a.i_seq, a.xyz, "->", new_xyz
# a.set_xyz((round(new_xyz[0], 3), round(new_xyz[1], 3), round(new_xyz[2], 3)))
a.set_xyz(new_xyz)
def sample(residue, clusters, states):
xyz_moved_dc = residue.atoms().extract_xyz().deep_copy()
chi_angles = rotamer_manager.get_chi_angles(resname=residue.resname)
print residue.resname, len(chi_angles)
if(residue.resname in ["ARG","LYS"]):
return None # skip: too long to run
if(residue.resname in ["ALA","GLY"]):
assert len(chi_angles) == 0
else:
len(chi_angles) > 0
for ia, angles in enumerate(chi_angles):
xyz_moved = xyz_moved_dc.deep_copy()
for i, angle in enumerate(angles):
cl = clusters[i]
for atom in cl.atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1 = xyz_moved[cl.axis[0]],
axis_point_2 = xyz_moved[cl.axis[1]],
point = xyz_moved[atom],
angle = angle, deg=False)
xyz_moved[atom] = new_xyz
residue.atoms().set_xyz(xyz_moved)
fl = rotamer_eval.evaluate_residue(residue = residue)
assert fl != "OUTLIER"
if(states is not None): states.add(sites_cart=xyz_moved)
return states
def fit_rotatable(
pdb_hierarchy,
xray_structure,
map_data,
rotatable_h_selection):
unit_cell = xray_structure.unit_cell()
sites_cart = xray_structure.sites_cart()
scatterers = xray_structure.scatterers()
for sel_ in rotatable_h_selection:
ed_val = -1
angle = 0.
angular_step = 1
axis = sel_[0]
points_i_seqs = sel_[1]
sites_frac_best = flex.vec3_double(len(points_i_seqs))
while angle <= 360:
sites_frac_tmp = flex.vec3_double(len(points_i_seqs))
ed_val_ = 0
for i_seq, point_i_seq in enumerate(points_i_seqs):
site_cart_new = rotate_point_around_axis(
axis_point_1 = sites_cart[axis[0]],
axis_point_2 = sites_cart[axis[1]],
point = sites_cart[point_i_seq],
angle = angle,
deg = True)
site_frac_new = unit_cell.fractionalize(site_cart_new)
ed_val_ += abs(maptbx.eight_point_interpolation(map_data,site_frac_new))
sites_frac_tmp[i_seq] = site_frac_new
if(ed_val_ > ed_val):
ed_val = ed_val_
sites_frac_best = sites_frac_tmp.deep_copy()
angle += angular_step
for i_seq, point_i_seq in enumerate(points_i_seqs):
scatterers[point_i_seq].site = sites_frac_best[i_seq]
pdb_hierarchy.adopt_xray_structure(xray_structure)
def generate_angles_nested(
clusters,
residue,
rotamer_eval,
nested_loop,
include,
states=None):
result = []
choices = ["ALLOWED", "FAVORED", "OUTLIER", "NONE"]
for it in include:
assert it in choices
sites_cart = residue.atoms().extract_xyz()
for angles in nested_loop:
sites_cart_moved = sites_cart.deep_copy()
for i, angle in enumerate(angles):
cl = clusters[i]
for atom_to_rotate in cl.atoms_to_rotate:
new_site_cart = rotate_point_around_axis(
axis_point_1 = sites_cart_moved[cl.axis[0]],
axis_point_2 = sites_cart_moved[cl.axis[1]],
point = sites_cart_moved[atom_to_rotate],
angle = angle,
deg = True)
sites_cart_moved[atom_to_rotate] = new_site_cart
residue.atoms().set_xyz(sites_cart_moved)
fl = str(rotamer_eval.evaluate_residue_2(residue = residue)).strip().upper()
if(fl in include):
if(states is not None):
states.add(sites_cart=sites_cart_moved)
result.append(angles)
residue.atoms().set_xyz(sites_cart) # Was changed in place, so we restore it!
return result
def backrub_rotate(sites,
i_seqs_primary,
primary_axis,
primary_angle,
secondary_axis1=None,
secondary_axis2=None,
secondary_angle1=None,
secondary_angle2=None):
"""
Performs a "backrub" move of magnitude primary_angle.
Rotates the atoms in sites indexed by i_seqs_primary around primary_axis.
Directly modifies sites -- does not return anything.
"""
from scitbx.array_family import flex
from scitbx import matrix
assert isinstance(primary_angle, float)
assert (len(primary_axis) == 2)
sites_new = flex.vec3_double()
for i_seq in i_seqs_primary:
xyz = matrix.rotate_point_around_axis(axis_point_1=primary_axis[0],
axis_point_2=primary_axis[1],
point=sites[i_seq],
angle=primary_angle,
deg=True)
sites_new.append(xyz)
sites.set_selected(i_seqs_primary, sites_new)
def change_residue_rotamer_in_place(self,sites_cart, residue,
m_chis, r_chis, mon_lib_srv):
assert m_chis.count(None) == 0
assert r_chis.count(None) == 0
axis_and_atoms_to_rotate= \
rotatable_bonds.axes_and_atoms_aa_specific(
residue=residue,
mon_lib_srv=mon_lib_srv,
remove_clusters_with_all_h=True,
log=None)
if axis_and_atoms_to_rotate is None:
return
assert len(m_chis) == len(axis_and_atoms_to_rotate)
assert len(r_chis) >= len(m_chis)
counter = 0
residue_iselection = residue.atoms().extract_i_seq()
sites_cart_residue = sites_cart.select(residue_iselection)
for aa in axis_and_atoms_to_rotate:
axis = aa[0]
atoms = aa[1]
residue.atoms().set_xyz(new_xyz=sites_cart_residue)
new_xyz = flex.vec3_double()
angle_deg = r_chis[counter] - m_chis[counter]
if angle_deg < 0:
angle_deg += 360.0
for atom in atoms:
new_xyz = rotate_point_around_axis(
axis_point_1=sites_cart_residue[axis[0]],
axis_point_2=sites_cart_residue[axis[1]],
point=sites_cart_residue[atom],
angle=angle_deg, deg=True)
sites_cart_residue[atom] = new_xyz
sites_cart = sites_cart.set_selected(
residue_iselection, sites_cart_residue)
counter += 1
def sample(residue, clusters, states):
xyz_moved_dc = residue.atoms().extract_xyz().deep_copy()
chi_angles = rotamer_manager.get_chi_angles(resname=residue.resname)
print(residue.resname, len(chi_angles))
if (residue.resname in ["ARG", "LYS"]):
return None # skip: too long to run
if (residue.resname in ["ALA", "GLY"]):
assert len(chi_angles) == 0
else:
len(chi_angles) > 0
for ia, angles in enumerate(chi_angles):
xyz_moved = xyz_moved_dc.deep_copy()
for i, angle in enumerate(angles):
cl = clusters[i]
for atom in cl.atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1=xyz_moved[cl.axis[0]],
axis_point_2=xyz_moved[cl.axis[1]],
point=xyz_moved[atom],
angle=angle,
deg=False)
xyz_moved[atom] = new_xyz
residue.atoms().set_xyz(xyz_moved)
fl = rotamer_eval.evaluate_residue(residue=residue)
assert fl != "OUTLIER"
if (states is not None): states.add(sites_cart=xyz_moved)
return states
def fit_rotatable(pdb_hierarchy, xray_structure, map_data,
rotatable_h_selection):
unit_cell = xray_structure.unit_cell()
sites_cart = xray_structure.sites_cart()
scatterers = xray_structure.scatterers()
for sel_ in rotatable_h_selection:
ed_val = -1
angle = 0.
angular_step = 1
axis = sel_[0]
points_i_seqs = sel_[1]
sites_frac_best = flex.vec3_double(len(points_i_seqs))
while angle <= 360:
sites_frac_tmp = flex.vec3_double(len(points_i_seqs))
ed_val_ = 0
for i_seq, point_i_seq in enumerate(points_i_seqs):
site_cart_new = rotate_point_around_axis(
axis_point_1=sites_cart[axis[0]],
axis_point_2=sites_cart[axis[1]],
point=sites_cart[point_i_seq],
angle=angle,
deg=True)
site_frac_new = unit_cell.fractionalize(site_cart_new)
ed_val_ += abs(
maptbx.eight_point_interpolation(map_data, site_frac_new))
sites_frac_tmp[i_seq] = site_frac_new
if (ed_val_ > ed_val):
ed_val = ed_val_
sites_frac_best = sites_frac_tmp.deep_copy()
angle += angular_step
for i_seq, point_i_seq in enumerate(points_i_seqs):
scatterers[point_i_seq].site = sites_frac_best[i_seq]
pdb_hierarchy.adopt_xray_structure(xray_structure)
def torsion_search(clusters, scorer, sites_cart, start, stop, step):
def generate_range(start, stop, step):
assert abs(start) <= abs(stop)
inc = start
result = []
while abs(inc) <= abs(stop):
result.append(inc)
inc += step
return result
for i_cl, cl in enumerate(clusters):
if (i_cl == 0): sites_cart_start = sites_cart.deep_copy()
else: sites_cart_start = scorer.sites_cart.deep_copy()
scorer.reset(sites_cart=sites_cart_start, selection=cl.selection)
sites_cart_ = scorer.sites_cart.deep_copy()
for angle_deg in generate_range(start=start, stop=stop, step=step):
xyz_moved = sites_cart_.deep_copy()
for atom in cl.atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1=sites_cart_[cl.axis[0]],
axis_point_2=sites_cart_[cl.axis[1]],
point=sites_cart_[atom],
angle=angle_deg,
deg=True)
xyz_moved[atom] = new_xyz
scorer.update(sites_cart=xyz_moved, selection=cl.selection)
return scorer
def torsion_search_nested(clusters,
sites_cart,
last_chi_symmetric=None,
increment_degrees=10):
"""
Iterate over all possible sidechain Chi angle combinations.
"""
from scitbx.array_family import flex
from scitbx.matrix import rotate_point_around_axis
n_angles = len(clusters)
assert (n_angles >= 1)
angle_range = 180
r1 = [ifloor(-angle_range / increment_degrees)] * n_angles
r2 = [iceil(angle_range / increment_degrees)] * n_angles
if (last_chi_symmetric):
r1[-1] = ifloor(-90 / increment_degrees)
r2[-1] = iceil(90 / increment_degrees)
nested_loop = flex.nested_loop(begin=r1, end=r2, open_range=False)
selection = clusters[0].atoms_to_rotate
for angles in nested_loop:
xyz_moved = sites_cart.deep_copy()
for i, angle_fraction in enumerate(angles):
cl = clusters[i]
for atom in cl.atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1=xyz_moved[cl.axis[0]],
axis_point_2=xyz_moved[cl.axis[1]],
point=xyz_moved[atom],
angle=angle_fraction * increment_degrees,
deg=True)
xyz_moved[atom] = new_xyz
yield xyz_moved
def run(pdb_file_name):
pdb_inp = iotbx.pdb.input(file_name=pdb_file_name)
params = mmtbx.model.manager.get_default_pdb_interpretation_params()
model = mmtbx.model.manager(
model_input = pdb_inp,
pdb_interpretation_params = params,
build_grm = True,
stop_for_unknowns = False,
log = null_out())
pdb_hierarchy = model.get_hierarchy()
sites_cart_dc = model.get_sites_cart().deep_copy()
angle = 0.
# points_i_seqs = [483]
# axis = [479,482]
points_i_seqs = [559]
axis = [556,557]
while angle <= 360:
atoms_xyz_tmp = flex.vec3_double(len(points_i_seqs))
atom_xyz_new = rotate_point_around_axis(
axis_point_1 = sites_cart_dc[axis[0]],
axis_point_2 = sites_cart_dc[axis[1]],
point = sites_cart_dc[points_i_seqs[0]],
angle = angle,
deg = True)
print (atom_xyz_new)
atoms_xyz_tmp[0] = atom_xyz_new
sites_cart_dc[points_i_seqs] = atoms_xyz_tmp[0]
model.set_sites_cart(sites_cart = sites_cart_dc)
with open(str(angle)+".pdb", "w") as of:
print (model.model_as_pdb(),file=of)
angle += 30.
def fit_chi1_simple (
residue,
unit_cell,
target_map,
rotamer_eval,
sampling_angle=5) :
"""
For residues with only a single sidechain chi angle, we can instead sample
the density at sidechain atoms directly instead of using the more opaque
RSR infrastructure. (Basically this is just the Ringer method applied to
the Fo-Fc map.) This is somewhat of a hack but should be more sensitive.
"""
from scitbx.matrix import rotate_point_around_axis
residue_atoms = residue.atoms()
sites_start = residue_atoms.extract_xyz().deep_copy()
sc_atoms = []
c_alpha = c_beta = None
assert (residue.resname in rotatable_sidechain_atoms)
for atom in residue.atoms() :
name = atom.name.strip()
if (name in rotatable_sidechain_atoms[residue.resname]) :
sc_atoms.append(atom)
elif (name == "CA") :
c_alpha = atom
elif (name == "CB") :
c_beta = atom
if (len(sc_atoms) == 0) or (None in [c_alpha, c_beta]) :
return False
angle = 0
map_level_best = 3.0 * len(sc_atoms)
sites_best = sites_start
is_acceptable_cys_sg = True
while (angle < 360) :
map_level_sum = 0
for atom in sc_atoms :
atom.xyz = rotate_point_around_axis(
axis_point_1=c_alpha.xyz,
axis_point_2=c_beta.xyz,
point=atom.xyz,
angle=sampling_angle,
deg=True)
site_frac = unit_cell.fractionalize(site_cart=atom.xyz)
map_level = target_map.eight_point_interpolation(site_frac)
map_level_sum += map_level
if (residue.resname == "CYS") and (atom.name.strip() == "SG") :
if (map_level < 5.0) :
is_acceptable_cys_sg = False
angle += sampling_angle
if (not is_acceptable_cys_sg) : # always True if resname != CYS
continue
rotamer = rotamer_eval.evaluate_residue(residue)
#print angle, map_level_sum, rotamer
if (map_level_sum > map_level_best) and (rotamer != "OUTLIER") :
#print "setting sites_best"
sites_best = residue_atoms.extract_xyz().deep_copy()
map_level_best = map_level_sum
#print "RMSD:", sites_best.rms_difference(sites_start)
residue_atoms.set_xyz(sites_best)
def torsion_search_nested(residue, clusters, rotamer_eval, states):
n_angles = len(clusters)
rid = rotamer_eval.evaluate_residue(residue=residue)
xyz_moved_dc = residue.atoms().extract_xyz().deep_copy()
nested_loop = []
if (n_angles == 1):
for a1 in range(0, 363, 3):
nested_loop.append([a1])
elif (n_angles == 2):
for a1 in range(0, 370, 10): #range(0,363,3):
for a2 in range(0, 370, 10): #range(0,363,3):
nested_loop.append([a1, a2])
elif (n_angles == 3):
for a1 in range(0, 370, 10): #range(0,365,5):
for a2 in range(0, 370, 10): #range(0,365,5):
for a3 in range(0, 370, 10): #range(0,365,5):
nested_loop.append([a1, a2, a3])
#lif(n_angles==4):
# for a1 in range(0,365,5):
# for a2 in range(0,365,5):
# for a3 in range(0,365,5):
# for a4 in range(0,365,5):
# nested_loop.append([a1, a2, a3, a4])
elif (n_angles == 4):
for a1 in range(0, 370, 10):
for a2 in range(0, 370, 10):
for a3 in range(0, 370, 10):
for a4 in range(0, 370, 10):
nested_loop.append([a1, a2, a3, a4])
#elif(n_angles==4):
# for a1 in range(0,365,5):
# for a2 in range(0,367,7):
# for a3 in range(0,369,9):
# for a4 in range(0,371,11):
# nested_loop.append([a1, a2, a3, a4])
else:
assert 0
good = []
good_sites = []
for ia, angles in enumerate(nested_loop):
xyz_moved = xyz_moved_dc.deep_copy()
for i, angle in enumerate(angles):
cl = clusters[i]
for atom in cl.atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1=xyz_moved[cl.axis[0]],
axis_point_2=xyz_moved[cl.axis[1]],
point=xyz_moved[atom],
angle=angle,
deg=True)
xyz_moved[atom] = new_xyz
residue.atoms().set_xyz(xyz_moved)
#if(rotamer_eval.evaluate_residue(residue = residue) ==rid):
fl = rotamer_eval.evaluate_residue(residue=residue)
if (fl != "OUTLIER" and str(fl).upper() != "NONE"):
states.add(sites_cart=xyz_moved)
good.append(angles)
return states, good, nested_loop
def construct_fourth(resN,resCA,resC,dist,angle,dihedral,method="NCAB"):
if (not None in [resN, resCA, resC]) :
if (method == "NCAB"):
res0 = resN
res1 = resC
res2 = resCA
elif (method == "CNAB"):
res0 = resC
res1 = resN
res2 = resCA
a = col(res2.xyz) - col(res1.xyz)
b = col(res0.xyz) - col(res1.xyz)
c = a.cross(b)
cmag = abs(c)
if(cmag > 0.000001):
c *= dist/cmag
c += col(res2.xyz)
d = c
angledhdrl = dihedral - 90
a = col(res1.xyz)
b = col(res2.xyz)
# XXX is there an equivalent method for 'col'?
newD = col(rotate_point_around_axis(
axis_point_1=res1.xyz,
axis_point_2=res2.xyz,
point=d.elems,
angle=angledhdrl,
deg=True))
a = newD - col(res2.xyz)
b = col(res1.xyz) - col(res2.xyz)
c = a.cross(b)
cmag = abs(c)
if(cmag > 0.000001):
c *= dist/cmag
angledhdrl = 90 - angle;
a = col(res2.xyz)
c += a
b = c
return rotate_point_around_axis(
axis_point_1=a.elems,
axis_point_2=b.elems,
point=newD.elems,
angle=angledhdrl,
deg=True)
return None
def construct_fourth(resN, resCA, resC, dist, angle, dihedral, method="NCAB"):
if (not None in [resN, resCA, resC]):
if (method == "NCAB"):
res0 = resN
res1 = resC
res2 = resCA
elif (method == "CNAB"):
res0 = resC
res1 = resN
res2 = resCA
a = col(res2.xyz) - col(res1.xyz)
b = col(res0.xyz) - col(res1.xyz)
c = a.cross(b)
cmag = abs(c)
if (cmag > 0.000001):
c *= dist / cmag
c += col(res2.xyz)
d = c
angledhdrl = dihedral - 90
a = col(res1.xyz)
b = col(res2.xyz)
# XXX is there an equivalent method for 'col'?
newD = col(
rotate_point_around_axis(axis_point_1=res1.xyz,
axis_point_2=res2.xyz,
point=d.elems,
angle=angledhdrl,
deg=True))
a = newD - col(res2.xyz)
b = col(res1.xyz) - col(res2.xyz)
c = a.cross(b)
cmag = abs(c)
if (cmag > 0.000001):
c *= dist / cmag
angledhdrl = 90 - angle
a = col(res2.xyz)
c += a
b = c
return rotate_point_around_axis(axis_point_1=a.elems,
axis_point_2=b.elems,
point=newD.elems,
angle=angledhdrl,
deg=True)
return None
def fit_chi1_simple(residue,
unit_cell,
target_map,
rotamer_eval,
sampling_angle=5):
"""
For residues with only a single sidechain chi angle, we can instead sample
the density at sidechain atoms directly instead of using the more opaque
RSR infrastructure. (Basically this is just the Ringer method applied to
the Fo-Fc map.) This is somewhat of a hack but should be more sensitive.
"""
from scitbx.matrix import rotate_point_around_axis
residue_atoms = residue.atoms()
sites_start = residue_atoms.extract_xyz().deep_copy()
sc_atoms = []
c_alpha = c_beta = None
assert (residue.resname in rotatable_sidechain_atoms)
for atom in residue.atoms():
name = atom.name.strip()
if (name in rotatable_sidechain_atoms[residue.resname]):
sc_atoms.append(atom)
elif (name == "CA"):
c_alpha = atom
elif (name == "CB"):
c_beta = atom
if (len(sc_atoms) == 0) or (None in [c_alpha, c_beta]):
return False
angle = 0
map_level_best = 3.0 * len(sc_atoms)
sites_best = sites_start
is_acceptable_cys_sg = True
while (angle < 360):
map_level_sum = 0
for atom in sc_atoms:
atom.xyz = rotate_point_around_axis(axis_point_1=c_alpha.xyz,
axis_point_2=c_beta.xyz,
point=atom.xyz,
angle=sampling_angle,
deg=True)
site_frac = unit_cell.fractionalize(site_cart=atom.xyz)
map_level = target_map.eight_point_interpolation(site_frac)
map_level_sum += map_level
if (residue.resname == "CYS") and (atom.name.strip() == "SG"):
if (map_level < 5.0):
is_acceptable_cys_sg = False
angle += sampling_angle
if (not is_acceptable_cys_sg): # always True if resname != CYS
continue
rotamer = rotamer_eval.evaluate_residue(residue)
#print angle, map_level_sum, rotamer
if (map_level_sum > map_level_best) and (rotamer != "OUTLIER"):
#print "setting sites_best"
sites_best = residue_atoms.extract_xyz().deep_copy()
map_level_best = map_level_sum
#print "RMSD:", sites_best.rms_difference(sites_start)
residue_atoms.set_xyz(sites_best)
def torsion_search_nested(residue, clusters, rotamer_eval, states):
n_angles = len(clusters)
rid = rotamer_eval.evaluate_residue(residue = residue)
xyz_moved_dc = residue.atoms().extract_xyz().deep_copy()
nested_loop = []
if(n_angles==1):
for a1 in range(0,370,10):#range(0, 363, 3):
nested_loop.append([a1])
elif(n_angles==2):
for a1 in range(0,370,10):#range(0,363,3):
for a2 in range(0,370,10):#range(0,363,3):
nested_loop.append([a1, a2])
elif(n_angles==3):
for a1 in range(0,370,10):#range(0,365,5):
for a2 in range(0,370,10):#range(0,365,5):
for a3 in range(0,370,10):#range(0,365,5):
nested_loop.append([a1, a2, a3])
#lif(n_angles==4):
# for a1 in range(0,365,5):
# for a2 in range(0,365,5):
# for a3 in range(0,365,5):
# for a4 in range(0,365,5):
# nested_loop.append([a1, a2, a3, a4])
elif(n_angles==4):
for a1 in range(0,370,10):
for a2 in range(0,370,10):
for a3 in range(0,370,10):
for a4 in range(0,370,10):
nested_loop.append([a1, a2, a3, a4])
#elif(n_angles==4):
# for a1 in range(0,365,5):
# for a2 in range(0,367,7):
# for a3 in range(0,369,9):
# for a4 in range(0,371,11):
# nested_loop.append([a1, a2, a3, a4])
else: assert 0
good = []
good_sites = []
for ia, angles in enumerate(nested_loop):
xyz_moved = xyz_moved_dc.deep_copy()
for i, angle in enumerate(angles):
cl = clusters[i]
for atom in cl.atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1 = xyz_moved[cl.axis[0]],
axis_point_2 = xyz_moved[cl.axis[1]],
point = xyz_moved[atom],
angle = angle, deg=True)
xyz_moved[atom] = new_xyz
residue.atoms().set_xyz(xyz_moved)
#if(rotamer_eval.evaluate_residue(residue = residue) ==rid):
fl = rotamer_eval.evaluate_residue(residue = residue)
if(fl != "OUTLIER"):
states.add(sites_cart=xyz_moved)
good.append(angles)
return states, good, nested_loop
def sample_angle (
i_seqs,
sites_cart,
map_coeffs,
real_map,
sigma,
angle_start,
params) :
from scitbx.matrix import rotate_point_around_axis
point = rotate_point_around_axis(
axis_point_1=sites_cart[1],
axis_point_2=sites_cart[2],
point=sites_cart[3],
angle=-angle_start,
deg=True)
n_degrees = 0
densities = []
while (n_degrees < 360) :
point = rotate_point_around_axis(
axis_point_1=sites_cart[1],
axis_point_2=sites_cart[2],
point=point,
angle=params.sampling_angle,
deg=True)
point_frac = map_coeffs.unit_cell().fractionalize(site_cart=point)
if (params.sampling_method == "spline") :
rho = real_map.tricubic_interpolation(point_frac)
elif (params.sampling_method == "linear") :
rho = real_map.eight_point_interpolation(point_frac)
else :
rho = map_coeffs.direct_summation_at_point(
site_frac=point_frac,
sigma=sigma).real
densities.append(rho)
n_degrees += params.sampling_angle
return densities
def rotate_peptide(ca1, ca2, sites_cart, selected, angle_deg):
from scitbx.array_family import flex
from scitbx.matrix import rotate_point_around_axis
axis_point_1 = sites_cart[ca1]
axis_point_2 = sites_cart[ca2]
new_sites = flex.vec3_double()
for i_seq in selected:
xyz_new = rotate_point_around_axis(
axis_point_1=sites_cart[ca1],
axis_point_2=sites_cart[ca2],
point=sites_cart[i_seq],
angle=angle_deg,
deg=True,
)
new_sites.append(xyz_new)
return new_sites
def exercise_rotate_point_around_axis():
from scitbx.matrix import col, rotate_point_around_axis
cb = col([7.767, 5.853, 7.671])
cg = col([6.935, 5.032, 8.622])
ca = col([7.000, 7.000, 7.000])
count_unchanged = 0
for angle_i in range(-360,361,15):
cg_r = col(rotate_point_around_axis(
axis_point_1=ca, axis_point_2=cb, point=cg, angle=angle_i, deg=True))
assert abs(abs(cb-cg)-abs(cb-cg_r)) < 1.e-6
assert abs(abs(ca-cg)-abs(ca-cg_r)) < 1.e-6
if (angle_i in [-360,0,360]):
assert abs(cg_r-cg) < 1.e-6
count_unchanged += 1
cg_r_alt = ca.rt_for_rotation_around_axis_through(
point=cb, angle=angle_i, deg=True) * cg
assert abs(cg_r_alt - cg_r) < 1.e-6
assert count_unchanged == 3
def exercise_rotate_point_around_axis():
from scitbx.matrix import col, rotate_point_around_axis
cb = col([7.767, 5.853, 7.671])
cg = col([6.935, 5.032, 8.622])
ca = col([7.000, 7.000, 7.000])
count_unchanged = 0
for angle_i in range(-360, 361, 15):
cg_r = col(
rotate_point_around_axis(axis_point_1=ca,
axis_point_2=cb,
point=cg,
angle=angle_i,
deg=True))
assert abs(abs(cb - cg) - abs(cb - cg_r)) < 1.e-6
assert abs(abs(ca - cg) - abs(ca - cg_r)) < 1.e-6
if (angle_i in [-360, 0, 360]):
assert abs(cg_r - cg) < 1.e-6
count_unchanged += 1
cg_r_alt = ca.rt_for_rotation_around_axis_through(
point=cb, angle=angle_i, deg=True) * cg
assert abs(cg_r_alt - cg_r) < 1.e-6
assert count_unchanged == 3
def flip_residue(residue, mon_lib_srv=None):
if residue.resname in flippable_sidechains:
from mmtbx.utils import rotatable_bonds
if mon_lib_srv is None:
mon_lib_srv = mmtbx.monomer_library.server.server()
null_log = StringIO()
tardy_model = rotatable_bonds.tardy_model_one_residue(
residue=residue,
mon_lib_srv=mon_lib_srv,
log=null_log)
if tardy_model is None:
return None
clusters = tardy_model.tardy_tree.cluster_manager.clusters[1:]
axes = tardy_model.tardy_tree.cluster_manager.hinge_edges[1:]
assert len(axes) == len(clusters)
residue_atoms = residue.atoms()
ctr = 0
ic = 0
axis = None
while ctr < len(axes):
if residue_atoms[axes[ctr][0]].name.strip().upper() == flippable_sidechains[residue.resname][1].strip().upper() and \
residue_atoms[axes[ctr][1]].name.strip().upper() == flippable_sidechains[residue.resname][2].strip().upper():
axis = axes[ctr]
ic = ctr
ctr += 1
atoms_to_rotate = []
for ci in clusters[ic:]:
atoms_to_rotate.extend(ci)
if (axis is None):
return None
for atom in atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1=residue.atoms()[axis[0]].xyz,
axis_point_2=residue.atoms()[axis[1]].xyz,
point=residue.atoms()[atom].xyz,
angle=180.0, deg=True)
residue.atoms()[atom].xyz = new_xyz
def flip_residue(residue, mon_lib_srv=None):
if residue.resname in flippable_sidechains:
from mmtbx.utils import rotatable_bonds
if mon_lib_srv is None:
mon_lib_srv = mmtbx.monomer_library.server.server()
null_log = StringIO()
tardy_model = rotatable_bonds.tardy_model_one_residue(
residue=residue,
mon_lib_srv=mon_lib_srv,
log=null_log)
if tardy_model is None:
return None
clusters = tardy_model.tardy_tree.cluster_manager.clusters[1:]
axes = tardy_model.tardy_tree.cluster_manager.hinge_edges[1:]
assert len(axes) == len(clusters)
residue_atoms = residue.atoms()
ctr = 0
ic = 0
axis = None
while ctr < len(axes):
if residue_atoms[axes[ctr][0]].name.strip().upper() == flippable_sidechains[residue.resname][1].strip().upper() and \
residue_atoms[axes[ctr][1]].name.strip().upper() == flippable_sidechains[residue.resname][2].strip().upper():
axis = axes[ctr]
ic = ctr
ctr += 1
atoms_to_rotate = []
for ci in clusters[ic:]:
atoms_to_rotate.extend(ci)
if (axis is None):
return None
for atom in atoms_to_rotate:
new_xyz = rotate_point_around_axis(
axis_point_1=residue.atoms()[axis[0]].xyz,
axis_point_2=residue.atoms()[axis[1]].xyz,
point=residue.atoms()[atom].xyz,
angle=180.0, deg=True)
residue.atoms()[atom].xyz = new_xyz
def chiral_outlier_as_kinemage(self):
"""
Represent a chiral volume outlier in kinemage
"""
from mmtbx.kinemage import kin_vec
outlier_type = self.outlier_type()
atoms = self.atoms_info
chiral_center = atoms[0]
chiral_coords = matrix.rec((chiral_center.xyz[0], chiral_center.xyz[1], chiral_center.xyz[2]),(3,1))
legs = [None] #None fills the 0 index, this indexes the same as atoms_info
for atom in atoms[1:]:
legs.append(matrix.rec((atom.xyz[0], atom.xyz[1], atom.xyz[2]),(3,1)))
#legs need to be shortened for visual/selection clarity
leg_vs = [None]
for leg in legs[1:]:
leg_vs.append(leg - chiral_coords)
leg_ends = [None,0,0,0]
shorten_by = 0.3
leg_ends[1] = legs[1] - leg_vs[1].normalize()*shorten_by
leg_ends[2] = legs[2] - leg_vs[2].normalize()*shorten_by
leg_ends[3] = legs[3] - leg_vs[3].normalize()*shorten_by
kin_text = ""
#tetrahedron is drawn for all markups
kin_text += "@vectorlist {%s %s} color= yellow width= 4\n" %(chiral_center.id_str(), "lines")
#draw legs from chiral center
kin_text += "{%s %s: %.3f sigma} P %.3f %.3f %.3f\n" % (chiral_center.id_str(),outlier_type,self.score,chiral_coords[0],chiral_coords[1],chiral_coords[2])
kin_text += "{%s %s: %.3f sigma} %.3f %.3f %.3f\n" % (atoms[1].id_str(),outlier_type,self.score,leg_ends[1][0],leg_ends[1][1],leg_ends[1][2])
kin_text += "{%s %s: %.3f sigma} %.3f %.3f %.3f\n" % (atoms[2].id_str(),outlier_type,self.score,leg_ends[2][0],leg_ends[2][1],leg_ends[2][2])
kin_text += "{%s %s: %.3f sigma} %.3f %.3f %.3f\n" % (atoms[3].id_str(),outlier_type,self.score,leg_ends[3][0],leg_ends[3][1],leg_ends[3][2])
kin_text += "{%s %s: %.3f sigma} %.3f %.3f %.3f\n" % (atoms[1].id_str(),outlier_type,self.score,leg_ends[1][0],leg_ends[1][1],leg_ends[1][2])
kin_text += "{%s %s: %.3f sigma} P %.3f %.3f %.3f\n" % (atoms[2].id_str(),outlier_type,self.score,leg_ends[2][0],leg_ends[2][1],leg_ends[2][2])
kin_text += "{%s %s: %.3f sigma} %.3f %.3f %.3f\n" % (chiral_center.id_str(),outlier_type,self.score,chiral_coords[0],chiral_coords[1],chiral_coords[2])
kin_text += "{%s %s: %.3f sigma} %.3f %.3f %.3f\n" % (atoms[3].id_str(),outlier_type,self.score,leg_ends[3][0],leg_ends[3][1],leg_ends[3][2])
if outlier_type == "Chiral handedness swap":
#Also add an arrow to suggest mirror operation
#create normal to plane of 3 legs, scale to suitable length
#m = rec((1, 2, 3, 4), (2, 2))
v1 = matrix.rec((atoms[1].xyz[0]-atoms[2].xyz[0], atoms[1].xyz[1]-atoms[2].xyz[1], atoms[1].xyz[2]-atoms[2].xyz[2]), (3,1))
v2 = matrix.rec((atoms[1].xyz[0]-atoms[3].xyz[0], atoms[1].xyz[1]-atoms[3].xyz[1], atoms[1].xyz[2]-atoms[3].xyz[2]), (3,1))
norm = v1.cross(v2)
norm = norm.normalize()
p = matrix.rec((chiral_center.xyz[0]+norm[0], chiral_center.xyz[1]+norm[1], chiral_center.xyz[2]+norm[2]),(3,1))
arrow_text = "%s %s: %.3f sigma" % (chiral_center.id_str(), outlier_type, self.score)
kin_text += kin_vec(chiral_center.id_str(), chiral_center.xyz, arrow_text, p)
#Add arrowhead
#Move back lone that some line and out along the atoms[1]-atoms[2] line
arrow_width = 0.125 * v1.normalize()
arrow_end_1 = p - 0.125*norm + arrow_width
arrow_end_2 = p - 0.125*norm - arrow_width
#draw second arrow rotated 90 degrees, so arrowheaad is visible from more orientations
arrow_end_3 = matrix.rotate_point_around_axis(
axis_point_1 = chiral_coords,
axis_point_2 = p,
point = arrow_end_1,
angle = 90,
deg = True)
arrow_end_4 = matrix.rotate_point_around_axis(
axis_point_1 = chiral_coords,
axis_point_2 = p,
point = arrow_end_2,
angle = 90,
deg = True)
kin_text += kin_vec(arrow_text, p, outlier_type, arrow_end_1)
kin_text += kin_vec(arrow_text, p, outlier_type, arrow_end_2)
kin_text += kin_vec(arrow_text, p, outlier_type, arrow_end_3)
kin_text += kin_vec(arrow_text, p, outlier_type, arrow_end_4)
#draw balls onto atoms of greatest interest
kin_text += "@balllist {%s %s} color= yellow radius= 0.15\n" %(chiral_center.id_str(), "balls")
if outlier_type != 'Pseudochiral naming error':
#"Chiral handedness swap" or "Tetrahedral geometry outlier"
#error is located at chiral center, draw ball at chiral center of interest
kin_text += "{%s %s: %.3f sigma} %.3f %.3f %.3f\n" % (chiral_center.id_str(),outlier_type,self.score,atoms[0].xyz[0],atoms[0].xyz[1],atoms[0].xyz[2])
else:
#Pseudochiral naming error
#error is probably in naming of the non-center atoms
#draw balls on legs, add atomnames as labels to draw attention to naming
i = 1
while i <= 3:
kin_text += "{%s %s: %.3f sigma} %.3f %.3f %.3f\n" % (atoms[i].id_str(),outlier_type,self.score,leg_ends[i][0],leg_ends[i][1],leg_ends[i][2])
i+=1
kin_text += "@labellist {%s %s} color= white\n" % (chiral_center.id_str(), "labels")
#needs to be a different color than balls for readability during overlap
#atomnames go on atoms rather than balls to reduce overlap and increase clarity
kin_text += "{ %s} %.3f %.3f %.3f\n" % (chiral_center.name.strip(),chiral_center.xyz[0],chiral_center.xyz[1],chiral_center.xyz[2])
i = 1
while i <= 3:
kin_text += "{ %s} %.3f %.3f %.3f\n" % (atoms[i].name.strip(),atoms[i].xyz[0],atoms[i].xyz[1],atoms[i].xyz[2])
#leading spaces reduce overlap with the ball already drawn on labeled atom
i+=1
return kin_text
def shear_rotate (
sites,
i_seqs_primary1,
i_seqs_primary2,
i_seqs_middle,
i_seqs_ca234,
primary_axis1,
primary_angle,
secondary_axis1=None,
secondary_axis2=None,
secondary_axis3=None) :
"""
Performs a "shear" move.
First, rotates the atoms in sites indexed by i_seqs_primary1 within the
Calpha 1-2-3 plane (around primary_axis1).
Then, rotates the atoms in sites indexed by i_seqs_primary2 within the new
Calpha 2'-3'-4 plane.
Finally, moves the atoms in sites indexed by i_seqs_middle to plug the middle
peptide into the Calpha 2'-3' gap.
Directly modifies sites -- does not return anything.
"""
from scitbx.array_family import flex
from scitbx import matrix
from sys import float_info
assert isinstance(primary_angle, float)
assert (len(primary_axis1) == 2)
if ((i_seqs_primary1 is None) or
(i_seqs_primary2 is None) or
(i_seqs_middle is None)) :
print "TODO set shear_rotate i_seqs automatically if not provided"
return
# prep for second primary rotation axis
sites_start = sites.deep_copy()
orig_dist = abs(matrix.col(sites_start[i_seqs_ca234[1]]) - \
matrix.col(sites_start[i_seqs_ca234[0]]))
# this must be happening b/c previous shears didn't actually move atoms past
# ca2 for some reason...
assert (orig_dist > 3.7 and orig_dist < 3.9), \
"original ca2-ca3 distance for shear looks fishy: %.3f" % orig_dist
# do first primary rotation
sites_new = flex.vec3_double()
for i_seq in i_seqs_primary1 :
xyz = matrix.rotate_point_around_axis(
axis_point_1=primary_axis1[0],
axis_point_2=primary_axis1[1],
point=sites[i_seq],
angle=primary_angle,
deg=True)
sites_new.append(xyz)
sites.set_selected(i_seqs_primary1, sites_new)
# prep for second primary rotation axis (cont'd)
ca23 = matrix.col(sites[i_seqs_ca234[1]]) - matrix.col(sites[i_seqs_ca234[0]])
ca34 = matrix.col(sites[i_seqs_ca234[2]]) - matrix.col(sites[i_seqs_ca234[1]])
normal2 = ca23.cross(ca34)
ca4_normal2 = matrix.col(sites_start[i_seqs_ca234[2]]) + matrix.col(normal2)
primary_axis2 = [sites_start[i_seqs_ca234[2]], ca4_normal2]
# do second primary rotation:
# find magnitude that best preserves original ca2-ca3 distance
best_diff_orig_dist = float_info.max
best_sites_new = None
best_theta = None
theta = -1.5 * abs(primary_angle)
theta_increment = 0.1
while (theta < 1.5 * abs(primary_angle)) :
ca3_new = matrix.rotate_point_around_axis(
axis_point_1=primary_axis2[0],
axis_point_2=primary_axis2[1],
point=sites[i_seqs_ca234[1]],
angle=theta,
deg=True)
dist = abs(matrix.col(ca3_new) - matrix.col(sites[i_seqs_ca234[0]]))
diff_orig_dist = abs(dist - orig_dist)
if (diff_orig_dist < best_diff_orig_dist) :
best_theta = theta
best_diff_orig_dist = diff_orig_dist
# this rotation is best so far,
# so do it to the *entire* third peptide and save the result
sites_new = flex.vec3_double()
for i_seq in i_seqs_primary2 :
xyz = matrix.rotate_point_around_axis(
axis_point_1=primary_axis2[0],
axis_point_2=primary_axis2[1],
point=sites[i_seq],
angle=theta,
deg=True)
sites_new.append(xyz)
best_sites_new = sites_new
theta += theta_increment
sites.set_selected(i_seqs_primary2, best_sites_new)
final_dist = abs(matrix.col(sites[i_seqs_ca234[1]]) - \
matrix.col(sites[i_seqs_ca234[0]]))
assert (abs(final_dist - orig_dist) < 0.1), "failed to close ca2-ca3 gap!"
# plug in middle peptide by averaging the positions that result from
# applying the two primary rotations to the middle peptide
sites_new = flex.vec3_double()
for i_seq in i_seqs_middle :
xyz1 = matrix.rotate_point_around_axis(
axis_point_1=primary_axis1[0],
axis_point_2=primary_axis1[1],
point=sites[i_seq],
angle=primary_angle,
deg=True)
xyz2 = matrix.rotate_point_around_axis(
axis_point_1=primary_axis2[0],
axis_point_2=primary_axis2[1],
point=sites[i_seq],
angle=best_theta,
deg=True)
xyz_avg = (matrix.col(xyz1) + matrix.col(xyz2)) / 2
sites_new.append(xyz_avg)
sites.set_selected(i_seqs_middle, sites_new)
def torsion_search(residue_evaluator,
cluster_evaluators,
axes_and_atoms_to_rotate,
rotamer_sites_cart,
rotamer_id_best,
residue_sites_best,
params = None,
rotamer_id = None,
include_ca_hinge = False):
if(params is None):
params = torsion_search_params().extract().torsion_search
params.range_start = 0
params.range_stop = 360
params.step = 1.0
rotamer_sites_cart_ = rotamer_sites_cart.deep_copy()
n_clusters = len(axes_and_atoms_to_rotate)
c_counter = 0
for cluster_evaluator, aa in zip(cluster_evaluators,axes_and_atoms_to_rotate):
#account for CA hinge at beginning of search
if include_ca_hinge and c_counter == 0:
cur_range_start = -6.0
cur_range_stop = 6.0
else:
cur_range_start = params.range_start
cur_range_stop = params.range_stop
c_counter += 1
axis = aa[0]
atoms = aa[1]
angle_deg_best = None
angle_deg_good = None
for angle_deg in generate_range(start = cur_range_start, stop =
cur_range_stop, step = params.step):
if(c_counter != n_clusters):
if include_ca_hinge and c_counter == 1:
new_xyz = flex.vec3_double()
for atom in atoms:
new_xyz.append(rotate_point_around_axis(
axis_point_1 = rotamer_sites_cart[axis[0]],
axis_point_2 = rotamer_sites_cart[axis[1]],
point = rotamer_sites_cart[atom],
angle = angle_deg, deg=True))
else:
point_local = rotamer_sites_cart[atoms[0]]
new_xyz = flex.vec3_double([rotate_point_around_axis(
axis_point_1 = rotamer_sites_cart[axis[0]],
axis_point_2 = rotamer_sites_cart[axis[1]],
point = point_local,
angle = angle_deg, deg=True)])
else:
new_xyz = flex.vec3_double()
for atom in atoms:
new_xyz.append(rotate_point_around_axis(
axis_point_1 = rotamer_sites_cart[axis[0]],
axis_point_2 = rotamer_sites_cart[axis[1]],
point = rotamer_sites_cart[atom],
angle = angle_deg, deg=True))
if(cluster_evaluator.is_better(sites_cart = new_xyz)):
if(angle_deg_best is not None and
abs(abs(angle_deg_best)-abs(angle_deg))>
params.min_angle_between_solutions):
angle_deg_good = angle_deg_best
angle_deg_best = angle_deg
if(angle_deg_best is not None):
for atom in atoms:
new_xyz = rotate_point_around_axis(
axis_point_1 = rotamer_sites_cart[axis[0]],
axis_point_2 = rotamer_sites_cart[axis[1]],
point = rotamer_sites_cart[atom],
angle = angle_deg_best, deg=True)
rotamer_sites_cart[atom] = new_xyz
if(angle_deg_good is not None):
for atom in atoms:
new_xyz = rotate_point_around_axis(
axis_point_1 = rotamer_sites_cart_[axis[0]],
axis_point_2 = rotamer_sites_cart_[axis[1]],
point = rotamer_sites_cart_[atom],
angle = angle_deg_best, deg=True)
rotamer_sites_cart_[atom] = new_xyz
for rsc in [rotamer_sites_cart, rotamer_sites_cart_]:
if(residue_evaluator.is_better(sites_cart = rsc)):
rotamer_id_best = rotamer_id
residue_sites_best = rsc.deep_copy()
return residue_sites_best, rotamer_id_best
def search(
self,
atom_group,
all_dict,
m_chis,
r_chis,
rotamer,
sites_cart_moving,
xray_structure,
key):
include_ca_hinge = False
axis_and_atoms_to_rotate, tardy_labels= \
rotatable_bonds.axes_and_atoms_aa_specific(
residue=atom_group,
mon_lib_srv=self.mon_lib_srv,
remove_clusters_with_all_h=True,
include_labels=True,
log=None)
if (axis_and_atoms_to_rotate is None) :
print >> self.log, "Skipped %s rotamer (TARDY error)" % key
return False
assert len(m_chis) == len(r_chis)
#exclude H-only clusters if necessary
while len(axis_and_atoms_to_rotate) > len(m_chis):
axis_and_atoms_to_rotate = \
axis_and_atoms_to_rotate[:-1]
assert len(m_chis) == len(axis_and_atoms_to_rotate)
counter = 0
residue_iselection = atom_group.atoms().extract_i_seq()
cur_ca = None
ca_add = None
ca_axes = []
for atom in atom_group.atoms():
if atom.name == " CA ":
cur_ca = atom.i_seq
if cur_ca is not None:
cur_c_alpha_hinges = self.c_alpha_hinges.get(cur_ca)
if cur_c_alpha_hinges is not None:
residue_length = len(tardy_labels)
for ca_pt in cur_c_alpha_hinges[0]:
residue_iselection.append(ca_pt)
tardy_labels.append(self.name_hash[ca_pt][0:4])
for bb_pt in cur_c_alpha_hinges[1]:
residue_iselection.append(bb_pt)
tardy_labels.append(self.name_hash[bb_pt][0:4])
end_pts = (residue_length, residue_length+1)
group = []
for i, value in enumerate(tardy_labels):
if i not in end_pts:
group.append(i)
ca_add = [end_pts, group]
ca_axes.append(ca_add)
for ax in axis_and_atoms_to_rotate:
ca_axes.append(ax)
sites_cart_residue = \
sites_cart_moving.select(residue_iselection)
sites_cart_residue_start = sites_cart_residue.deep_copy()
selection = flex.bool(
len(sites_cart_moving),
residue_iselection)
rev_first_atoms = []
rev_start = fit_rotamers.rotamer_evaluator(
sites_cart_start = sites_cart_residue_start,
unit_cell = self.unit_cell,
two_mfo_dfc_map = self.target_map_data,
mfo_dfc_map = self.residual_map_data)
sidechain_only_iselection = flex.size_t()
for i_seq in residue_iselection:
atom_name = self.name_hash[i_seq][0:4]
if atom_name not in [' N ', ' CA ', ' C ', ' O ']:
sidechain_only_iselection.append(i_seq)
sites_cart_sidechain = \
sites_cart_moving.select(sidechain_only_iselection)
sites_frac_residue = self.unit_cell.fractionalize(sites_cart_sidechain)
sigma_cutoff = 1.0
sigma_residue = []
for rsf in sites_frac_residue:
if self.target_map_data.eight_point_interpolation(rsf) < sigma_cutoff:
sigma_residue.append(False)
else:
sigma_residue.append(True)
sigma_count_start = 0
for sigma_state in sigma_residue:
if sigma_state:
sigma_count_start += 1
else:
break
for aa in axis_and_atoms_to_rotate:
axis = aa[0]
atoms = aa[1]
new_xyz = flex.vec3_double()
angle_deg = r_chis[counter] - m_chis[counter]
#skip angle rotations that are close to zero
if math.fabs(angle_deg) < 0.01:
counter += 1
continue
if angle_deg < 0:
angle_deg += 360.0
for atom in atoms:
new_xyz = rotate_point_around_axis(
axis_point_1=sites_cart_residue[axis[0]],
axis_point_2=sites_cart_residue[axis[1]],
point=sites_cart_residue[atom],
angle=angle_deg, deg=True)
sites_cart_residue[atom] = new_xyz
counter += 1
#***** TEST *****
sites_cart_moving.set_selected(
residue_iselection, sites_cart_residue)
cur_rotamer, cur_chis, cur_value = rotalyze.evaluate_rotamer(
atom_group=atom_group,
sidechain_angles=self.sa,
rotamer_evaluator=self.rotamer_evaluator,
rotamer_id=self.rotamer_id,
all_dict=all_dict,
sites_cart=sites_cart_moving)
assert rotamer == cur_rotamer
#****************
if len(ca_axes) == 0:
eval_axes = axis_and_atoms_to_rotate
else:
eval_axes = ca_axes
include_ca_hinge = True
for i_aa, aa in enumerate(eval_axes):
if(i_aa == len(eval_axes)-1):
sites_aa = flex.vec3_double()
for aa_ in aa[1]:
sites_aa.append(sites_cart_residue[aa_])
elif i_aa == 0 and include_ca_hinge:
sites_aa = flex.vec3_double()
for aa_ in aa[1]:
sites_aa.append(sites_cart_residue[aa_])
else:
sites_aa = flex.vec3_double([sites_cart_residue[aa[1][0]]])
rev_i = fit_rotamers.rotamer_evaluator(
sites_cart_start = sites_aa,
unit_cell = self.unit_cell,
two_mfo_dfc_map = self.target_map_data,
mfo_dfc_map = self.residual_map_data)
rev_first_atoms.append(rev_i)
rev = fit_rotamers.rotamer_evaluator(
sites_cart_start = sites_cart_residue,
unit_cell = self.unit_cell,
two_mfo_dfc_map = self.target_map_data,
mfo_dfc_map = self.residual_map_data)
residue_sites_best = sites_cart_residue.deep_copy()
residue_sites_best, rotamer_id_best = \
fit_rotamers.torsion_search(
residue_evaluator=rev,
cluster_evaluators=rev_first_atoms,
axes_and_atoms_to_rotate=eval_axes,
rotamer_sites_cart=sites_cart_residue,
rotamer_id_best=rotamer,
residue_sites_best=residue_sites_best,
params = self.torsion_params,
rotamer_id = rotamer,
include_ca_hinge = include_ca_hinge)
sites_cart_moving.set_selected(
residue_iselection, residue_sites_best)
xray_structure.set_sites_cart(sites_cart_moving)
cur_rotamer, cur_chis, cur_value = rotalyze.evaluate_rotamer(
atom_group=atom_group,
sidechain_angles=self.sa,
rotamer_evaluator=self.rotamer_evaluator,
rotamer_id=self.rotamer_id,
all_dict=all_dict,
sites_cart=sites_cart_moving)
rotamer_match = (cur_rotamer == rotamer)
if rev_start.is_better(sites_cart=residue_sites_best,
percent_cutoff=0.15, verbose=True) and \
rotamer_match:
sidechain_only_iselection = flex.size_t()
for i_seq in residue_iselection:
atom_name = self.name_hash[i_seq][0:4]
if atom_name not in [' N ', ' CA ', ' C ', ' O ',
' OXT', ' H ', ' HA ']:
sidechain_only_iselection.append(i_seq)
selection = flex.bool(
len(sites_cart_moving),
sidechain_only_iselection)
selection_within = xray_structure.selection_within(
radius = 1.0,
selection = selection)
#check for bad steric clashes
created_clash = False
for i, state in enumerate(selection_within):
if state:
if i not in sidechain_only_iselection:
#print >> self.log, "atom clash: ", self.name_hash[i]
created_clash = True
if created_clash:
sites_cart_moving.set_selected(
residue_iselection, sites_cart_residue_start)
xray_structure.set_sites_cart(sites_cart_moving)
return False
sidechain_only_iselection = flex.size_t()
for i_seq in residue_iselection:
atom_name = self.name_hash[i_seq][0:4]
if atom_name not in [' N ', ' CA ', ' C ', ' O ']:
sidechain_only_iselection.append(i_seq)
sites_cart_sidechain = \
sites_cart_moving.select(sidechain_only_iselection)
sites_frac_residue = self.unit_cell.fractionalize(sites_cart_sidechain)
sigma_cutoff = 1.0
sigma_residue = []
for rsf in sites_frac_residue:
if self.target_map_data.eight_point_interpolation(rsf) < sigma_cutoff:
sigma_residue.append(False)
else:
sigma_residue.append(True)
sigma_count = 0
for sigma_state in sigma_residue:
if sigma_state:
sigma_count += 1
else:
break
if sigma_count < sigma_count_start:
sites_cart_moving.set_selected(
residue_iselection, sites_cart_residue_start)
xray_structure.set_sites_cart(sites_cart_moving)
return False
return True
else:
sites_cart_moving.set_selected(
residue_iselection, sites_cart_residue_start)
xray_structure.set_sites_cart(sites_cart_moving)
return False
def shear_rotate(sites,
i_seqs_primary1,
i_seqs_primary2,
i_seqs_middle,
i_seqs_ca234,
primary_axis1,
primary_angle,
secondary_axis1=None,
secondary_axis2=None,
secondary_axis3=None):
"""
Performs a "shear" move.
First, rotates the atoms in sites indexed by i_seqs_primary1 within the
Calpha 1-2-3 plane (around primary_axis1).
Then, rotates the atoms in sites indexed by i_seqs_primary2 within the new
Calpha 2'-3'-4 plane.
Finally, moves the atoms in sites indexed by i_seqs_middle to plug the middle
peptide into the Calpha 2'-3' gap.
Directly modifies sites -- does not return anything.
"""
from scitbx.array_family import flex
from scitbx import matrix
from sys import float_info
assert isinstance(primary_angle, float)
assert (len(primary_axis1) == 2)
if ((i_seqs_primary1 is None) or (i_seqs_primary2 is None)
or (i_seqs_middle is None)):
print "TODO set shear_rotate i_seqs automatically if not provided"
return
# prep for second primary rotation axis
sites_start = sites.deep_copy()
orig_dist = abs(matrix.col(sites_start[i_seqs_ca234[1]]) - \
matrix.col(sites_start[i_seqs_ca234[0]]))
# this must be happening b/c previous shears didn't actually move atoms past
# ca2 for some reason...
assert (orig_dist > 3.7 and orig_dist < 3.9), \
"original ca2-ca3 distance for shear looks fishy: %.3f" % orig_dist
# do first primary rotation
sites_new = flex.vec3_double()
for i_seq in i_seqs_primary1:
xyz = matrix.rotate_point_around_axis(axis_point_1=primary_axis1[0],
axis_point_2=primary_axis1[1],
point=sites[i_seq],
angle=primary_angle,
deg=True)
sites_new.append(xyz)
sites.set_selected(i_seqs_primary1, sites_new)
# prep for second primary rotation axis (cont'd)
ca23 = matrix.col(sites[i_seqs_ca234[1]]) - matrix.col(
sites[i_seqs_ca234[0]])
ca34 = matrix.col(sites[i_seqs_ca234[2]]) - matrix.col(
sites[i_seqs_ca234[1]])
normal2 = ca23.cross(ca34)
ca4_normal2 = matrix.col(
sites_start[i_seqs_ca234[2]]) + matrix.col(normal2)
primary_axis2 = [sites_start[i_seqs_ca234[2]], ca4_normal2]
# do second primary rotation:
# find magnitude that best preserves original ca2-ca3 distance
best_diff_orig_dist = float_info.max
best_sites_new = None
best_theta = None
theta = -1.5 * abs(primary_angle)
theta_increment = 0.1
while (theta < 1.5 * abs(primary_angle)):
ca3_new = matrix.rotate_point_around_axis(
axis_point_1=primary_axis2[0],
axis_point_2=primary_axis2[1],
point=sites[i_seqs_ca234[1]],
angle=theta,
deg=True)
dist = abs(matrix.col(ca3_new) - matrix.col(sites[i_seqs_ca234[0]]))
diff_orig_dist = abs(dist - orig_dist)
if (diff_orig_dist < best_diff_orig_dist):
best_theta = theta
best_diff_orig_dist = diff_orig_dist
# this rotation is best so far,
# so do it to the *entire* third peptide and save the result
sites_new = flex.vec3_double()
for i_seq in i_seqs_primary2:
xyz = matrix.rotate_point_around_axis(
axis_point_1=primary_axis2[0],
axis_point_2=primary_axis2[1],
point=sites[i_seq],
angle=theta,
deg=True)
sites_new.append(xyz)
best_sites_new = sites_new
theta += theta_increment
sites.set_selected(i_seqs_primary2, best_sites_new)
final_dist = abs(matrix.col(sites[i_seqs_ca234[1]]) - \
matrix.col(sites[i_seqs_ca234[0]]))
assert (abs(final_dist - orig_dist) < 0.1), "failed to close ca2-ca3 gap!"
# plug in middle peptide by averaging the positions that result from
# applying the two primary rotations to the middle peptide
sites_new = flex.vec3_double()
for i_seq in i_seqs_middle:
xyz1 = matrix.rotate_point_around_axis(axis_point_1=primary_axis1[0],
axis_point_2=primary_axis1[1],
point=sites[i_seq],
angle=primary_angle,
deg=True)
xyz2 = matrix.rotate_point_around_axis(axis_point_1=primary_axis2[0],
axis_point_2=primary_axis2[1],
point=sites[i_seq],
angle=best_theta,
deg=True)
xyz_avg = (matrix.col(xyz1) + matrix.col(xyz2)) / 2
sites_new.append(xyz_avg)
sites.set_selected(i_seqs_middle, sites_new)
def backrub_move(
prev_res,
cur_res,
next_res,
angle,
move_oxygens=False,
accept_worse_rama=False,
rotamer_manager=None,
rama_manager=None):
import boost.python
ext = boost.python.import_ext("mmtbx_validation_ramachandran_ext")
from mmtbx_validation_ramachandran_ext import rama_eval
from scitbx.matrix import rotate_point_around_axis
from mmtbx.conformation_dependent_library.multi_residue_class import ThreeProteinResidues, \
RestraintsRegistry
if abs(angle) < 1e-4:
return
if prev_res is None or next_res is None:
return
saved_res = [{},{},{}]
for i, r in enumerate([prev_res, cur_res, next_res]):
for a in r.atoms():
saved_res[i][a.name.strip()] = a.xyz
if rotamer_manager is None:
rotamer_manager = RotamerEval()
prev_ca = prev_res.find_atom_by(name=" CA ")
cur_ca = cur_res.find_atom_by(name=" CA ")
next_ca = next_res.find_atom_by(name=" CA ")
if prev_ca is None or next_ca is None or cur_ca is None:
return
atoms_to_move = []
atoms_to_move.append(prev_res.find_atom_by(name=" C "))
atoms_to_move.append(prev_res.find_atom_by(name=" O "))
for atom in cur_res.atoms():
atoms_to_move.append(atom)
atoms_to_move.append(next_res.find_atom_by(name=" N "))
for atom in atoms_to_move:
assert atom is not None
new_xyz = rotate_point_around_axis(
axis_point_1 = prev_ca.xyz,
axis_point_2 = next_ca.xyz,
point = atom.xyz,
angle = angle,
deg = True)
atom.xyz = new_xyz
if move_oxygens:
registry = RestraintsRegistry()
if rama_manager is None:
rama_manager = rama_eval()
tpr = ThreeProteinResidues(geometry=None, registry=registry)
tpr.append(prev_res)
tpr.append(cur_res)
tpr.append(next_res)
phi_psi_angles = tpr.get_phi_psi_angles()
rama_key = tpr.get_ramalyze_key()
ev_before = rama_manager.evaluate_angles(rama_key, phi_psi_angles[0], phi_psi_angles[1])
theta1 = _find_theta(
ap1 = prev_ca.xyz,
ap2 = cur_ca.xyz,
cur_xyz = prev_res.find_atom_by(name=" O ").xyz,
needed_xyz = saved_res[0]["O"])
theta2 = _find_theta(
ap1 = cur_ca.xyz,
ap2 = next_ca.xyz,
cur_xyz = cur_res.find_atom_by(name=" O ").xyz,
needed_xyz = saved_res[1]["O"])
for a in [prev_res.find_atom_by(name=" C "),
prev_res.find_atom_by(name=" O "),
cur_res.find_atom_by(name=" C ")]:
new_xyz = rotate_point_around_axis(
axis_point_1 = prev_ca.xyz,
axis_point_2 = cur_ca.xyz,
point = a.xyz,
angle = theta1,
deg = True)
a.xyz = new_xyz
for a in [cur_res.find_atom_by(name=" C "),
cur_res.find_atom_by(name=" O "),
next_res.find_atom_by(name=" N ")]:
new_xyz = rotate_point_around_axis(
axis_point_1 = cur_ca.xyz,
axis_point_2 = next_ca.xyz,
point = a.xyz,
angle = theta2,
deg = True)
a.xyz = new_xyz
phi_psi_angles = tpr.get_phi_psi_angles()
rama_key = tpr.get_ramalyze_key()
ev_after = rama_manager.evaluate_angles(rama_key, phi_psi_angles[0], phi_psi_angles[1])
if ev_before > ev_after and not accept_worse_rama:
for a in [prev_res.find_atom_by(name=" C "),
prev_res.find_atom_by(name=" O "),
cur_res.find_atom_by(name=" C ")]:
new_xyz = rotate_point_around_axis(
axis_point_1 = prev_ca.xyz,
axis_point_2 = cur_ca.xyz,
point = a.xyz,
angle = -theta1,
deg = True)
a.xyz = new_xyz
for a in [cur_res.find_atom_by(name=" C "),
cur_res.find_atom_by(name=" O "),
next_res.find_atom_by(name=" N ")]:
new_xyz = rotate_point_around_axis(
axis_point_1 = cur_ca.xyz,
axis_point_2 = next_ca.xyz,
point = a.xyz,
angle = -theta2,
deg = True)
a.xyz = new_xyz
def sample_angle (
i_seqs,
sites_cart,
map_coeffs,
real_map,
difference_map,
sigma,
angle_start,
params,
sampling_method="linear",
unit_cell=None) :
"""
Given a set of four sites defining a rotatable dihedral angle, sample the
density at the fourth site in small angular increments.
returns: a tuple of lists containing the sampled density values (floats) for
the primary map and optional difference map.
"""
frac_matrix = None
if (unit_cell is None) :
assert (map_coeffs is not None)
unit_cell = map_coeffs.unit_cell()
frac_matrix = unit_cell.fractionalization_matrix()
assert (sampling_method != "direct") or (map_coeffs is not None)
from cctbx import maptbx
from scitbx.matrix import rotate_point_around_axis
point = rotate_point_around_axis(
axis_point_1=sites_cart[1],
axis_point_2=sites_cart[2],
point=sites_cart[3],
angle=-angle_start,
deg=True)
# TODO: present option to have point (sites_cart[3]) be generated based on
# idealized geometry.
n_degrees = 0
densities = []
difference_densities = []
while (n_degrees < 360) :
point = rotate_point_around_axis(
axis_point_1=sites_cart[1],
axis_point_2=sites_cart[2],
point=point,
angle=params.sampling_angle,
deg=True)
point_frac = unit_cell.fractionalize(site_cart=point)
rho = rho_fofc = None
if (sampling_method == "spline") and (map_coeffs is not None) :
rho = real_map.tricubic_interpolation(point_frac)
if (difference_map is not None) :
rho_fofc = difference_map.tricubic_interpolation(point_frac)
elif (sampling_method == "linear") or (map_coeffs is None) :
if (map_coeffs is None) :
rho = maptbx.non_crystallographic_eight_point_interpolation(
map=real_map,
gridding_matrix=frac_matrix,
site_cart=point)
#allow_out_of_bounds=True)
else :
rho = real_map.eight_point_interpolation(point_frac)
if (difference_map is not None) :
rho_fofc = difference_map.eight_point_interpolation(point_frac)
else :
rho = map_coeffs.direct_summation_at_point(
site_frac=point_frac,
sigma=sigma).real
densities.append(rho)
if (rho_fofc is not None) :
difference_densities.append(rho_fofc)
n_degrees += params.sampling_angle
#print densities
return densities, difference_densities
def search(self, atom_group, all_dict, m_chis, r_chis, rotamer,
sites_cart_moving, xray_structure, key):
include_ca_hinge = False
axis_and_atoms_to_rotate, tardy_labels= \
rotatable_bonds.axes_and_atoms_aa_specific(
residue=atom_group,
mon_lib_srv=self.mon_lib_srv,
remove_clusters_with_all_h=True,
include_labels=True,
log=None)
if (axis_and_atoms_to_rotate is None):
print >> self.log, "Skipped %s rotamer (TARDY error)" % key
return False
assert len(m_chis) == len(r_chis)
#exclude H-only clusters if necessary
while len(axis_and_atoms_to_rotate) > len(m_chis):
axis_and_atoms_to_rotate = \
axis_and_atoms_to_rotate[:-1]
assert len(m_chis) == len(axis_and_atoms_to_rotate)
counter = 0
residue_iselection = atom_group.atoms().extract_i_seq()
cur_ca = None
ca_add = None
ca_axes = []
for atom in atom_group.atoms():
if atom.name == " CA ":
cur_ca = atom.i_seq
if cur_ca is not None:
cur_c_alpha_hinges = self.c_alpha_hinges.get(cur_ca)
if cur_c_alpha_hinges is not None:
residue_length = len(tardy_labels)
for ca_pt in cur_c_alpha_hinges[0]:
residue_iselection.append(ca_pt)
tardy_labels.append(self.name_hash[ca_pt][0:4])
for bb_pt in cur_c_alpha_hinges[1]:
residue_iselection.append(bb_pt)
tardy_labels.append(self.name_hash[bb_pt][0:4])
end_pts = (residue_length, residue_length + 1)
group = []
for i, value in enumerate(tardy_labels):
if i not in end_pts:
group.append(i)
ca_add = [end_pts, group]
ca_axes.append(ca_add)
for ax in axis_and_atoms_to_rotate:
ca_axes.append(ax)
sites_cart_residue = \
sites_cart_moving.select(residue_iselection)
sites_cart_residue_start = sites_cart_residue.deep_copy()
selection = flex.bool(len(sites_cart_moving), residue_iselection)
rev_first_atoms = []
rev_start = rotamer_evaluator(
sites_cart_start=sites_cart_residue_start,
unit_cell=self.unit_cell,
two_mfo_dfc_map=self.target_map_data,
mfo_dfc_map=self.residual_map_data)
sidechain_only_iselection = flex.size_t()
for i_seq in residue_iselection:
atom_name = self.name_hash[i_seq][0:4]
if atom_name not in [' N ', ' CA ', ' C ', ' O ']:
sidechain_only_iselection.append(i_seq)
sites_cart_sidechain = \
sites_cart_moving.select(sidechain_only_iselection)
sites_frac_residue = self.unit_cell.fractionalize(sites_cart_sidechain)
sigma_cutoff = 1.0
sigma_residue = []
for rsf in sites_frac_residue:
if self.target_map_data.eight_point_interpolation(
rsf) < sigma_cutoff:
sigma_residue.append(False)
else:
sigma_residue.append(True)
sigma_count_start = 0
for sigma_state in sigma_residue:
if sigma_state:
sigma_count_start += 1
else:
break
for aa in axis_and_atoms_to_rotate:
axis = aa[0]
atoms = aa[1]
new_xyz = flex.vec3_double()
angle_deg = r_chis[counter] - m_chis[counter]
#skip angle rotations that are close to zero
if math.fabs(angle_deg) < 0.01:
counter += 1
continue
if angle_deg < 0:
angle_deg += 360.0
for atom in atoms:
new_xyz = rotate_point_around_axis(
axis_point_1=sites_cart_residue[axis[0]],
axis_point_2=sites_cart_residue[axis[1]],
point=sites_cart_residue[atom],
angle=angle_deg,
deg=True)
sites_cart_residue[atom] = new_xyz
counter += 1
#***** TEST *****
sites_cart_moving.set_selected(residue_iselection, sites_cart_residue)
cur_rotamer, cur_chis, cur_value = rotalyze.evaluate_rotamer(
atom_group=atom_group,
sidechain_angles=self.sa,
rotamer_evaluator=self.rotamer_evaluator,
rotamer_id=self.rotamer_id,
all_dict=all_dict,
sites_cart=sites_cart_moving)
assert rotamer == cur_rotamer
#****************
if len(ca_axes) == 0:
eval_axes = axis_and_atoms_to_rotate
else:
eval_axes = ca_axes
include_ca_hinge = True
for i_aa, aa in enumerate(eval_axes):
if (i_aa == len(eval_axes) - 1):
sites_aa = flex.vec3_double()
for aa_ in aa[1]:
sites_aa.append(sites_cart_residue[aa_])
elif i_aa == 0 and include_ca_hinge:
sites_aa = flex.vec3_double()
for aa_ in aa[1]:
sites_aa.append(sites_cart_residue[aa_])
else:
sites_aa = flex.vec3_double([sites_cart_residue[aa[1][0]]])
rev_i = rotamer_evaluator(sites_cart_start=sites_aa,
unit_cell=self.unit_cell,
two_mfo_dfc_map=self.target_map_data,
mfo_dfc_map=self.residual_map_data)
rev_first_atoms.append(rev_i)
rev = rotamer_evaluator(sites_cart_start=sites_cart_residue,
unit_cell=self.unit_cell,
two_mfo_dfc_map=self.target_map_data,
mfo_dfc_map=self.residual_map_data)
residue_sites_best = sites_cart_residue.deep_copy()
residue_sites_best, rotamer_id_best = \
torsion_search(
residue_evaluator=rev,
cluster_evaluators=rev_first_atoms,
axes_and_atoms_to_rotate=eval_axes,
rotamer_sites_cart=sites_cart_residue,
rotamer_id_best=rotamer,
residue_sites_best=residue_sites_best,
params = self.torsion_params,
rotamer_id = rotamer,
include_ca_hinge = include_ca_hinge)
sites_cart_moving.set_selected(residue_iselection, residue_sites_best)
xray_structure.set_sites_cart(sites_cart_moving)
cur_rotamer, cur_chis, cur_value = rotalyze.evaluate_rotamer(
atom_group=atom_group,
sidechain_angles=self.sa,
rotamer_evaluator=self.rotamer_evaluator,
rotamer_id=self.rotamer_id,
all_dict=all_dict,
sites_cart=sites_cart_moving)
rotamer_match = (cur_rotamer == rotamer)
if rev_start.is_better(sites_cart=residue_sites_best,
percent_cutoff=0.15, verbose=True) and \
rotamer_match:
sidechain_only_iselection = flex.size_t()
for i_seq in residue_iselection:
atom_name = self.name_hash[i_seq][0:4]
if atom_name not in [
' N ', ' CA ', ' C ', ' O ', ' OXT', ' H ', ' HA '
]:
sidechain_only_iselection.append(i_seq)
selection = flex.bool(len(sites_cart_moving),
sidechain_only_iselection)
selection_within = xray_structure.selection_within(
radius=1.0, selection=selection)
#check for bad steric clashes
created_clash = False
for i, state in enumerate(selection_within):
if state:
if i not in sidechain_only_iselection:
#print >> self.log, "atom clash: ", self.name_hash[i]
created_clash = True
if created_clash:
sites_cart_moving.set_selected(residue_iselection,
sites_cart_residue_start)
xray_structure.set_sites_cart(sites_cart_moving)
return False
sidechain_only_iselection = flex.size_t()
for i_seq in residue_iselection:
atom_name = self.name_hash[i_seq][0:4]
if atom_name not in [' N ', ' CA ', ' C ', ' O ']:
sidechain_only_iselection.append(i_seq)
sites_cart_sidechain = \
sites_cart_moving.select(sidechain_only_iselection)
sites_frac_residue = self.unit_cell.fractionalize(
sites_cart_sidechain)
sigma_cutoff = 1.0
sigma_residue = []
for rsf in sites_frac_residue:
if self.target_map_data.eight_point_interpolation(
rsf) < sigma_cutoff:
sigma_residue.append(False)
else:
sigma_residue.append(True)
sigma_count = 0
for sigma_state in sigma_residue:
if sigma_state:
sigma_count += 1
else:
break
if sigma_count < sigma_count_start:
sites_cart_moving.set_selected(residue_iselection,
sites_cart_residue_start)
xray_structure.set_sites_cart(sites_cart_moving)
return False
return True
else:
sites_cart_moving.set_selected(residue_iselection,
sites_cart_residue_start)
xray_structure.set_sites_cart(sites_cart_moving)
return False
def torsion_search(residue_evaluator,
cluster_evaluators,
axes_and_atoms_to_rotate,
rotamer_sites_cart,
rotamer_id_best,
residue_sites_best,
params=None,
rotamer_id=None,
include_ca_hinge=False):
if (params is None):
params = torsion_search_params().extract().torsion_search
params.range_start = 0
params.range_stop = 360
params.step = 1.0
rotamer_sites_cart_ = rotamer_sites_cart.deep_copy()
n_clusters = len(axes_and_atoms_to_rotate)
c_counter = 0
for cluster_evaluator, aa in zip(cluster_evaluators,
axes_and_atoms_to_rotate):
#account for CA hinge at beginning of search
if include_ca_hinge and c_counter == 0:
cur_range_start = -6.0
cur_range_stop = 6.0
else:
cur_range_start = params.range_start
cur_range_stop = params.range_stop
c_counter += 1
axis = aa[0]
atoms = aa[1]
angle_deg_best = None
angle_deg_good = None
for angle_deg in generate_range(start=cur_range_start,
stop=cur_range_stop,
step=params.step):
if (c_counter != n_clusters):
if include_ca_hinge and c_counter == 1:
new_xyz = flex.vec3_double()
for atom in atoms:
new_xyz.append(
rotate_point_around_axis(
axis_point_1=rotamer_sites_cart[axis[0]],
axis_point_2=rotamer_sites_cart[axis[1]],
point=rotamer_sites_cart[atom],
angle=angle_deg,
deg=True))
else:
point_local = rotamer_sites_cart[atoms[0]]
new_xyz = flex.vec3_double([
rotate_point_around_axis(
axis_point_1=rotamer_sites_cart[axis[0]],
axis_point_2=rotamer_sites_cart[axis[1]],
point=point_local,
angle=angle_deg,
deg=True)
])
else:
new_xyz = flex.vec3_double()
for atom in atoms:
new_xyz.append(
rotate_point_around_axis(
axis_point_1=rotamer_sites_cart[axis[0]],
axis_point_2=rotamer_sites_cart[axis[1]],
point=rotamer_sites_cart[atom],
angle=angle_deg,
deg=True))
if (cluster_evaluator.is_better(sites_cart=new_xyz)):
if (angle_deg_best is not None
and abs(abs(angle_deg_best) - abs(angle_deg)) >
params.min_angle_between_solutions):
angle_deg_good = angle_deg_best
angle_deg_best = angle_deg
if (angle_deg_best is not None):
for atom in atoms:
new_xyz = rotate_point_around_axis(
axis_point_1=rotamer_sites_cart[axis[0]],
axis_point_2=rotamer_sites_cart[axis[1]],
point=rotamer_sites_cart[atom],
angle=angle_deg_best,
deg=True)
rotamer_sites_cart[atom] = new_xyz
if (angle_deg_good is not None):
for atom in atoms:
new_xyz = rotate_point_around_axis(
axis_point_1=rotamer_sites_cart_[axis[0]],
axis_point_2=rotamer_sites_cart_[axis[1]],
point=rotamer_sites_cart_[atom],
angle=angle_deg_best,
deg=True)
rotamer_sites_cart_[atom] = new_xyz
for rsc in [rotamer_sites_cart, rotamer_sites_cart_]:
if (residue_evaluator.is_better(sites_cart=rsc)):
rotamer_id_best = rotamer_id
residue_sites_best = rsc.deep_copy()
return residue_sites_best, rotamer_id_best
def sample_angle(i_seqs,
sites_cart,
map_coeffs,
real_map,
difference_map,
sigma,
angle_start,
params,
sampling_method="linear",
unit_cell=None):
"""
Given a set of four sites defining a rotatable dihedral angle, sample the
density at the fourth site in small angular increments.
returns: a tuple of lists containing the sampled density values (floats) for
the primary map and optional difference map.
"""
frac_matrix = None
if (unit_cell is None):
assert (map_coeffs is not None)
unit_cell = map_coeffs.unit_cell()
frac_matrix = unit_cell.fractionalization_matrix()
assert (sampling_method != "direct") or (map_coeffs is not None)
from cctbx import maptbx
from scitbx.matrix import rotate_point_around_axis
point = rotate_point_around_axis(axis_point_1=sites_cart[1],
axis_point_2=sites_cart[2],
point=sites_cart[3],
angle=-angle_start,
deg=True)
# TODO: present option to have point (sites_cart[3]) be generated based on
# idealized geometry.
n_degrees = 0
densities = []
difference_densities = []
while (n_degrees < 360):
point = rotate_point_around_axis(axis_point_1=sites_cart[1],
axis_point_2=sites_cart[2],
point=point,
angle=params.sampling_angle,
deg=True)
point_frac = unit_cell.fractionalize(site_cart=point)
rho = rho_fofc = None
if (sampling_method == "spline") and (map_coeffs is not None):
rho = real_map.tricubic_interpolation(point_frac)
if (difference_map is not None):
rho_fofc = difference_map.tricubic_interpolation(point_frac)
elif (sampling_method == "linear") or (map_coeffs is None):
if (map_coeffs is None):
rho = maptbx.non_crystallographic_eight_point_interpolation(
map=real_map, gridding_matrix=frac_matrix, site_cart=point)
#allow_out_of_bounds=True)
else:
rho = real_map.eight_point_interpolation(point_frac)
if (difference_map is not None):
rho_fofc = difference_map.eight_point_interpolation(
point_frac)
else:
rho = map_coeffs.direct_summation_at_point(site_frac=point_frac,
sigma=sigma).real
densities.append(rho)
if (rho_fofc is not None):
difference_densities.append(rho_fofc)
n_degrees += params.sampling_angle
#print densities
return densities, difference_densities