def show(self, message):
print >> self.log, message
sol_sel = self.model.solvent_selection()
xrs_mac_h = self.model.get_xray_structure().select(~sol_sel)
xrs_sol_h = self.model.get_xray_structure().select(sol_sel)
hd_sol = self.model.get_hd_selection().select(sol_sel)
hd_mac = self.model.get_hd_selection().select(~sol_sel)
xrs_sol = xrs_sol_h.select(~hd_sol)
xrs_mac = xrs_mac_h.select(~hd_mac)
scat = xrs_sol.scatterers()
occ = scat.extract_occupancies()
b_isos = scat.extract_u_iso_or_u_equiv(
self.model.get_xray_structure().unit_cell()) * math.pi**2 * 8
smallest_distances = xrs_mac.closest_distances(
sites_frac = xrs_sol.sites_frac(),
distance_cutoff = self.find_peaks_params.map_next_to_model.\
max_model_peak_dist).smallest_distances
number = format_value("%-7d", scat.size())
b_min = format_value("%-7.2f", flex.min_default(b_isos, None))
b_max = format_value("%-7.2f", flex.max_default(b_isos, None))
b_ave = format_value("%-7.2f", flex.mean_default(b_isos, None))
bl_min = format_value("%-7.2f", self.params.b_iso_min).strip()
bl_max = format_value("%-7.2f", self.params.b_iso_max).strip()
o_min = format_value("%-7.2f", flex.min_default(occ, None))
o_max = format_value("%-7.2f", flex.max_default(occ, None))
ol_min = format_value("%-7.2f", self.params.occupancy_min).strip()
ol_max = format_value("%-7.2f", self.params.occupancy_max).strip()
d_min = format_value("%-7.2f",
flex.min_default(smallest_distances, None))
d_max = format_value("%-7.2f",
flex.max_default(smallest_distances, None))
dl_min = format_value(
"%-7.2f", self.find_peaks_params.map_next_to_model.
min_model_peak_dist).strip()
dl_max = format_value(
"%-7.2f", self.find_peaks_params.map_next_to_model.
max_model_peak_dist).strip()
ani_min = format_value(
"%-7.2f",
flex.min_default(scat.anisotropy(unit_cell=xrs_sol.unit_cell()),
None))
ani_min_l = format_value("%-7.2f", self.params.anisotropy_min).strip()
print >> self.log, " number = %s" % number
print >> self.log, " b_iso_min = %s (limit = %s)" % (b_min,
bl_min)
print >> self.log, " b_iso_max = %s (limit = %s)" % (b_max,
bl_max)
print >> self.log, " b_iso_mean = %s " % (b_ave)
print >> self.log, " anisotropy_min = %s (limit = %s)" % (ani_min,
ani_min_l)
print >> self.log, " occupancy_min = %s (limit = %s)" % (o_min,
ol_min)
print >> self.log, " occupancy_max = %s (limit = %s)" % (o_max,
ol_max)
print >> self.log, " dist_sol_mol_min = %s (limit = %s)" % (d_min,
dl_min)
print >> self.log, " dist_sol_mol_max = %s (limit = %s)" % (d_max,
dl_max)
def __init__(self, xray_structure,
n_real = None,
grid_step = None):
assert [n_real, grid_step].count(None) == 1
self.xray_structure = xray_structure
# XXX Use crystal gridding
if(n_real is None):
a_cell, b_cell, c_cell = self.xray_structure.unit_cell().parameters()[:3]
nx,ny,nz = \
int(a_cell/grid_step),int(b_cell/grid_step),int(c_cell/grid_step)
else:
nx,ny,nz = n_real[0],n_real[1],n_real[2]
#
occs = self.xray_structure.scatterers().extract_occupancies()
sel = occs>0
self.xray_structure = self.xray_structure.select(sel)
#
self.xray_structure.tidy_us()
us = flex.min_default(self.xray_structure.extract_u_iso_or_u_equiv(),0)
u_base = self.xray_structure.min_u_cart_eigenvalue()
u_base = min(us, u_base)
self.sampled_model_density = ext.sampled_model_density(
unit_cell = self.xray_structure.unit_cell(),
scatterers = self.xray_structure.scatterers(),
scattering_type_registry =self.xray_structure.scattering_type_registry(),
fft_n_real = (nx,ny,nz),
fft_m_real = (nx,ny,nz),
u_base = u_base,
wing_cutoff = 1.e-6,
exp_table_one_over_step_size = -1000,
force_complex = False,
sampled_density_must_be_positive = False,
tolerance_positive_definite = 1.e-5)
assert approx_equal(self.sampled_model_density.u_extra(), 0.0)
def angle_deviations_z(self):
'''
Calculate rmsz of angles deviations
Compute rmsz, the Root-Mean-Square of the z-scors for a set of data
using z_i = {x_i - mu / sigma} and rmsz = sqrt(mean(z*z))
Compute rmsz, the Root-Mean-Square of the z-scors for a set of data
using z_i = {x_i - mu / sigma} and rmsz = sqrt(mean(z*z))
x_i: atcual bond angle
mu: geometry restraints mean
sigma: geometry restraints standard deviation
z_i: z-score for bond i
z: array of z_i
The sigma and the (x_i - mu) are model constrains, geometry restraints. They function extracts
from self, not calculated from data.
:returns:
a_rmsz: rmsz, root mean square of the z-scors of all angles
a_z_min/max: min/max values of z-scors
'''
if(self.n_angle_proxies is not None):
angle_deltas = self.angle_proxies.proxy_select(origin_id=0).deltas(
sites_cart=self.sites_cart)
if len(angle_deltas) > 0:
sigmas = [geometry_restraints.weight_as_sigma(x.weight) for x in self.angle_proxies]
z_scores = flex.double([(angle_delta/sigma) for angle_delta,sigma in zip(angle_deltas,sigmas)])
a_rmsz = math.sqrt(flex.mean_default(z_scores*z_scores,0))
a_z_max = flex.max_default(flex.abs(z_scores), 0)
a_z_min = flex.min_default(flex.abs(z_scores), 0)
return a_z_min, a_z_max, a_rmsz
else:
return 0,0,0
def bond_deviations_z(self):
'''
Calculate rmsz of bond deviations
Compute rmsz, the Root-Mean-Square of the z-scors for a set of data
using z_i = {x_i - mu / sigma} and rmsz = sqrt(mean(z*z))
x_i: atcual bond length
mu: geometry restraints mean
sigma: geometry restraints standard deviation
z_i: z-score for bond i
z: array of z_i
The sigma and the (x_i - mu) are model constrains, geometry restraints.
This function extracts from self, not calculated from data.
:returns:
b_rmsz: rmsz, root mean square of the z-scors of all bonds
b_z_min/max: min/max abolute values of z-scors
'''
if(self.n_bond_proxies is not None):
bond_deltas = self.bond_proxies.deltas(
sites_cart=self.sites_cart, origin_id=0)
if len(bond_deltas) >0:
sigmas = [geometry_restraints.weight_as_sigma(x.weight) for x in self.bond_proxies.simple]
z_scores = flex.double([(bond_delta/sigma) for bond_delta,sigma in zip(bond_deltas,sigmas)])
b_rmsz = math.sqrt(flex.mean_default(z_scores*z_scores,0))
b_z_max = flex.max_default(flex.abs(z_scores), 0)
b_z_min = flex.min_default(flex.abs(z_scores), 0)
return b_z_min, b_z_max, b_rmsz
else:
return 0,0,0
def bond_deviations_z(self):
'''
Calculate rmsz of bond deviations
Compute rmsz, the Root-Mean-Square of the z-scors for a set of data
using z_i = {x_i - mu / sigma} and rmsz = sqrt(mean(z*z))
x_i: atcual bond length
mu: geometry restraints mean
sigma: geometry restraints standard deviation
z_i: z-score for bond i
z: array of z_i
The sigma and the (x_i - mu) are model constrains, geometry restraints. They function extracts
from self, not calculated from data.
:returns:
b_rmsz: rmsz, root mean square of the z-scors of all bonds
b_z_min/max: min/max abolute values of z-scors
'''
if(self.n_bond_proxies is not None):
bond_deltas = self.bond_proxies.deltas(
sites_cart=self.sites_cart, origin_id=0)
if len(bond_deltas) >0:
sigmas = [geometry_restraints.weight_as_sigma(x.weight) for x in self.bond_proxies.simple]
z_scores = flex.double([(bond_delta/sigma) for bond_delta,sigma in zip(bond_deltas,sigmas)])
b_rmsz = math.sqrt(flex.mean_default(z_scores*z_scores,0))
b_z_max = flex.max_default(flex.abs(z_scores), 0)
b_z_min = flex.min_default(flex.abs(z_scores), 0)
return b_z_min, b_z_max, b_rmsz
else:
return 0,0,0
def angle_deviations_z(self):
'''
Calculate rmsz of angles deviations
Compute rmsz, the Root-Mean-Square of the z-scors for a set of data
using z_i = {x_i - mu / sigma} and rmsz = sqrt(mean(z*z))
Compute rmsz, the Root-Mean-Square of the z-scors for a set of data
using z_i = {x_i - mu / sigma} and rmsz = sqrt(mean(z*z))
x_i: atcual bond angle
mu: geometry restraints mean
sigma: geometry restraints standard deviation
z_i: z-score for bond i
z: array of z_i
The sigma and the (x_i - mu) are model constrains, geometry restraints. They function extracts
from self, not calculated from data.
:returns:
a_rmsz: rmsz, root mean square of the z-scors of all angles
a_z_min/max: min/max values of z-scors
'''
if(self.n_angle_proxies is not None):
angle_deltas = self.angle_proxies.proxy_select(origin_id=0).deltas(
sites_cart=self.sites_cart)
if len(angle_deltas) > 0:
sigmas = [geometry_restraints.weight_as_sigma(x.weight) for x in self.angle_proxies]
z_scores = flex.double([(angle_delta/sigma) for angle_delta,sigma in zip(angle_deltas,sigmas)])
a_rmsz = math.sqrt(flex.mean_default(z_scores*z_scores,0))
a_z_max = flex.max_default(flex.abs(z_scores), 0)
a_z_min = flex.min_default(flex.abs(z_scores), 0)
return a_z_min, a_z_max, a_rmsz
else:
return 0,0,0
def peaks_mapped(self):
if (self.peaks_ is None): return None
assert self.mapped == False
max_dist = self.params.map_next_to_model.max_model_peak_dist
min_dist = self.params.map_next_to_model.min_model_peak_dist
if (min_dist is None):
min_dist = 0.
if (max_dist is None):
max_dist = float(sys.maxsize)
xray_structure = self.fmodel.xray_structure.deep_copy_scatterers()
use_selection = None
if (not self.params.map_next_to_model.use_hydrogens):
use_selection = ~xray_structure.hd_selection()
initial_number_of_sites = self.peaks_.sites.size()
if (not self.silent):
print("Filter by distance & map next to the model:", file=self.log)
result = xray_structure.closest_distances(sites_frac=self.peaks_.sites,
distance_cutoff=max_dist,
use_selection=use_selection)
smallest_distances_sq = result.smallest_distances_sq
smallest_distances = result.smallest_distances
in_box = smallest_distances_sq > 0
not_too_far = smallest_distances_sq <= max_dist**2
not_too_close = smallest_distances_sq >= min_dist**2
selection = (not_too_far & not_too_close & in_box)
iseqs_of_closest_atoms = result.i_seqs.select(selection)
peaks = peaks_holder(heights=self.peaks_.heights.select(selection),
sites=result.sites_frac.select(selection),
iseqs_of_closest_atoms=iseqs_of_closest_atoms)
sd = flex.sqrt(smallest_distances_sq.select(in_box))
d_min = flex.min_default(sd, 0)
d_max = flex.max_default(sd, 0)
if (not self.silent):
print(" mapped sites are within: %5.3f - %5.3f" % (d_min, d_max),
file=self.log)
print(" number of sites selected in [dist_min=%5.2f, " \
"dist_max=%5.2f]: %d from: %d" % (min_dist, max_dist, peaks.sites.size(),
initial_number_of_sites), file=self.log)
smallest_distances = flex.sqrt(smallest_distances_sq.select(selection))
d_min = flex.min_default(smallest_distances, 0)
d_max = flex.max_default(smallest_distances, 0)
if (not self.silent):
print(" mapped sites are within: %5.3f - %5.3f" % (d_min, d_max),
file=self.log)
self.mapped = True
self.peaks_ = peaks
return peaks
def nonbonded_deviations(self):
if(self.n_nonbonded_proxies is not None):
nonbonded_deltas = self.nonbonded_distances()
r_sq = nonbonded_deltas * nonbonded_deltas
r_ave = math.sqrt(flex.mean_default(r_sq, 0))
r_max = math.sqrt(flex.max_default(r_sq, 0))
r_min = math.sqrt(flex.min_default(r_sq, 0))
return r_min, r_max, r_ave
def nonbonded_deviations(self):
if (self.n_nonbonded_proxies is not None):
nonbonded_deltas = self.nonbonded_distances()
r_sq = nonbonded_deltas * nonbonded_deltas
r_ave = math.sqrt(flex.mean_default(r_sq, 0))
r_max = math.sqrt(flex.max_default(r_sq, 0))
r_min = math.sqrt(flex.min_default(r_sq, 0))
return r_min, r_max, r_ave
def peaks_mapped(self):
if(self.peaks_ is None): return None
assert self.mapped == False
max_dist = self.params.map_next_to_model.max_model_peak_dist
min_dist = self.params.map_next_to_model.min_model_peak_dist
if (min_dist is None) :
min_dist = 0.
if (max_dist is None) :
max_dist = float(sys.maxint)
xray_structure = self.fmodel.xray_structure.deep_copy_scatterers()
use_selection = None
if(not self.params.map_next_to_model.use_hydrogens):
use_selection = ~xray_structure.hd_selection()
initial_number_of_sites = self.peaks_.sites.size()
if(not self.silent):
print >> self.log, "Filter by distance & map next to the model:"
result = xray_structure.closest_distances(sites_frac = self.peaks_.sites,
distance_cutoff = max_dist, use_selection = use_selection)
smallest_distances_sq = result.smallest_distances_sq
smallest_distances = result.smallest_distances
in_box = smallest_distances_sq > 0
not_too_far = smallest_distances_sq <= max_dist**2
not_too_close = smallest_distances_sq >= min_dist**2
selection = (not_too_far & not_too_close & in_box)
iseqs_of_closest_atoms = result.i_seqs.select(selection)
peaks = peaks_holder(
heights = self.peaks_.heights.select(selection),
sites = result.sites_frac.select(selection),
iseqs_of_closest_atoms = iseqs_of_closest_atoms)
sd = flex.sqrt(smallest_distances_sq.select(in_box))
d_min = flex.min_default(sd, 0)
d_max = flex.max_default(sd, 0)
if(not self.silent):
print >> self.log," mapped sites are within: %5.3f - %5.3f"%(d_min,d_max)
print >> self.log, " number of sites selected in [dist_min=%5.2f, " \
"dist_max=%5.2f]: %d from: %d" % (min_dist, max_dist, peaks.sites.size(),
initial_number_of_sites)
smallest_distances = flex.sqrt(smallest_distances_sq.select(selection))
d_min = flex.min_default(smallest_distances, 0)
d_max = flex.max_default(smallest_distances, 0)
if(not self.silent):
print >> self.log," mapped sites are within: %5.3f - %5.3f"%(d_min,d_max)
self.mapped = True
self.peaks_ = peaks
return peaks
def show(self, message):
print >> self.log, message
sol_sel = self.model.solvent_selection()
xrs_mac_h = self.model.xray_structure.select(~sol_sel)
xrs_sol_h = self.model.xray_structure.select(sol_sel)
hd_sol = self.model.xray_structure.hd_selection().select(sol_sel)
hd_mac = self.model.xray_structure.hd_selection().select(~sol_sel)
xrs_sol = xrs_sol_h.select(~hd_sol)
xrs_mac = xrs_mac_h.select(~hd_mac)
scat = xrs_sol.scatterers()
occ = scat.extract_occupancies()
b_isos = scat.extract_u_iso_or_u_equiv(
self.model.xray_structure.unit_cell()) * math.pi**2*8
smallest_distances = xrs_mac.closest_distances(
sites_frac = xrs_sol.sites_frac(),
distance_cutoff = self.find_peaks_params.map_next_to_model.\
max_model_peak_dist).smallest_distances
number = format_value("%-7d",scat.size())
b_min = format_value("%-7.2f", flex.min_default( b_isos, None))
b_max = format_value("%-7.2f", flex.max_default( b_isos, None))
b_ave = format_value("%-7.2f", flex.mean_default(b_isos, None))
bl_min = format_value("%-7.2f", self.params.b_iso_min).strip()
bl_max = format_value("%-7.2f", self.params.b_iso_max).strip()
o_min = format_value("%-7.2f", flex.min_default(occ, None))
o_max = format_value("%-7.2f", flex.max_default(occ, None))
ol_min = format_value("%-7.2f", self.params.occupancy_min).strip()
ol_max = format_value("%-7.2f", self.params.occupancy_max).strip()
d_min = format_value("%-7.2f", flex.min_default(smallest_distances, None))
d_max = format_value("%-7.2f", flex.max_default(smallest_distances, None))
dl_min = format_value("%-7.2f",
self.find_peaks_params.map_next_to_model.min_model_peak_dist).strip()
dl_max = format_value("%-7.2f",
self.find_peaks_params.map_next_to_model.max_model_peak_dist).strip()
ani_min = format_value("%-7.2f", flex.min_default(scat.anisotropy(
unit_cell = xrs_sol.unit_cell()), None))
ani_min_l = format_value("%-7.2f",self.params.anisotropy_min).strip()
print >>self.log," number = %s"%number
print >>self.log," b_iso_min = %s (limit = %s)"%(b_min, bl_min)
print >>self.log," b_iso_max = %s (limit = %s)"%(b_max, bl_max)
print >>self.log," b_iso_mean = %s "%(b_ave)
print >>self.log," anisotropy_min = %s (limit = %s)"%(ani_min,ani_min_l)
print >>self.log," occupancy_min = %s (limit = %s)"%(o_min, ol_min)
print >>self.log," occupancy_max = %s (limit = %s)"%(o_max, ol_max)
print >>self.log," dist_sol_mol_min = %s (limit = %s)"%(d_min, dl_min)
print >>self.log," dist_sol_mol_max = %s (limit = %s)"%(d_max, dl_max)
def isotropic_adp_deviation(self):
if (self.n_isotropic_adp_proxies is not None):
isotropic_adp_deltas_rms = adp_restraints.isotropic_adp_deltas_rms(
u_cart=self.u_cart, proxies=self.isotropic_adp_proxies)
i_sq = isotropic_adp_deltas_rms * isotropic_adp_deltas_rms
i_ave = math.sqrt(flex.mean_default(i_sq, 0))
i_max = math.sqrt(flex.max_default(i_sq, 0))
i_min = math.sqrt(flex.min_default(i_sq, 0))
return i_min, i_max, i_ave
def is_water_last(self):
result = True
sol_sel = self.model.solvent_selection()
i_sol_sel = sol_sel.iselection()
i_mac_sel = (~sol_sel).iselection()
if(i_sol_sel.size() > 0 and i_mac_sel.size() > 0):
if(flex.min_default(i_sol_sel,0)-flex.max_default(i_mac_sel,0) != 1):
result = False
return result
def parallelity_deviations(self):
if self.n_parallelity_proxies is not None:
parallelity_deltas = geometry_restraints.parallelity_deltas(
sites_cart=self.sites_cart, proxies=self.parallelity_proxies)
p_sq = parallelity_deltas * parallelity_deltas
p_ave = math.sqrt(flex.mean_default(p_sq, 0))
p_max = math.sqrt(flex.max_default(p_sq, 0))
p_min = math.sqrt(flex.min_default(p_sq, 0))
return p_min, p_max, p_ave
def chirality_deviations(self):
if (self.n_chirality_proxies is not None):
chirality_deltas = geometry_restraints.chirality_deltas(
sites_cart=self.sites_cart, proxies=self.chirality_proxies)
c_sq = chirality_deltas * chirality_deltas
c_ave = math.sqrt(flex.mean_default(c_sq, 0))
c_max = math.sqrt(flex.max_default(c_sq, 0))
c_min = math.sqrt(flex.min_default(c_sq, 0))
return c_min, c_max, c_ave
def isotropic_adp_deviation(self):
if (self.n_isotropic_adp_proxies is not None):
isotropic_adp_deltas_rms = adp_restraints.isotropic_adp_deltas_rms(
u_cart=self.u_cart,
proxies=self.isotropic_adp_proxies)
i_sq = isotropic_adp_deltas_rms * isotropic_adp_deltas_rms
i_ave = math.sqrt(flex.mean_default(i_sq, 0))
i_max = math.sqrt(flex.max_default(i_sq, 0))
i_min = math.sqrt(flex.min_default(i_sq, 0))
return i_min, i_max, i_ave
def dihedral_deviations(self):
# !!!XXX!!! Warning! this works wrong because it is not aware of origin_id!
if (self.n_dihedral_proxies is not None):
dihedral_deltas = geometry_restraints.dihedral_deltas(
sites_cart=self.sites_cart, proxies=self.dihedral_proxies)
d_sq = dihedral_deltas * dihedral_deltas
d_ave = math.sqrt(flex.mean_default(d_sq, 0))
d_max = math.sqrt(flex.max_default(d_sq, 0))
d_min = math.sqrt(flex.min_default(d_sq, 0))
return d_min, d_max, d_ave
def chirality_deviations(self):
if(self.n_chirality_proxies is not None):
chirality_deltas = geometry_restraints.chirality_deltas(
sites_cart = self.sites_cart,
proxies = self.chirality_proxies)
c_sq = chirality_deltas * chirality_deltas
c_ave = math.sqrt(flex.mean_default(c_sq, 0))
c_max = math.sqrt(flex.max_default(c_sq, 0))
c_min = math.sqrt(flex.min_default(c_sq, 0))
return c_min, c_max, c_ave
def parallelity_deviations(self):
if self.n_parallelity_proxies is not None:
parallelity_deltas = geometry_restraints.parallelity_deltas(
sites_cart = self.sites_cart,
proxies = self.parallelity_proxies)
p_sq = parallelity_deltas * parallelity_deltas
p_ave = math.sqrt(flex.mean_default(p_sq, 0))
p_max = math.sqrt(flex.max_default(p_sq, 0))
p_min = math.sqrt(flex.min_default(p_sq, 0))
return p_min, p_max, p_ave
def is_water_last(self):
result = True
sol_sel = self.model.solvent_selection()
i_sol_sel = sol_sel.iselection()
i_mac_sel = (~sol_sel).iselection()
if (i_sol_sel.size() > 0 and i_mac_sel.size() > 0):
if (flex.min_default(i_sol_sel, 0) -
flex.max_default(i_mac_sel, 0) != 1):
result = False
return result
def planarity_deviations(self):
# XXX Need update, does not respect origin_id
# assert 0, "Not counting for origin_id"
if (self.n_planarity_proxies is not None):
planarity_deltas = geometry_restraints.planarity_deltas_rms(
sites_cart=self.sites_cart, proxies=self.planarity_proxies)
p_sq = planarity_deltas * planarity_deltas
p_ave = math.sqrt(flex.mean_default(p_sq, 0))
p_max = math.sqrt(flex.max_default(p_sq, 0))
p_min = math.sqrt(flex.min_default(p_sq, 0))
return p_min, p_max, p_ave
def reference_dihedral_deviations(self):
assert 0, "Not working"
if (self.n_reference_dihedral_proxies is not None):
reference_dihedral_deltas = geometry_restraints.reference_dihedral_deltas(
sites_cart=self.sites_cart,
proxies=self.reference_dihedral_proxies)
d_sq = reference_dihedral_deltas * reference_dihedral_deltas
d_ave = math.sqrt(flex.mean_default(d_sq, 0))
d_max = math.sqrt(flex.max_default(d_sq, 0))
d_min = math.sqrt(flex.min_default(d_sq, 0))
return d_min, d_max, d_ave
def dihedral_deviations(self):
if (self.n_dihedral_proxies is not None):
covalent_dihedrals = self.dihedral_proxies.proxy_select(
origin_id=0)
dihedral_deltas = geometry_restraints.dihedral_deltas(
sites_cart=self.sites_cart, proxies=covalent_dihedrals)
d_sq = dihedral_deltas * dihedral_deltas
d_ave = math.sqrt(flex.mean_default(d_sq, 0))
d_max = math.sqrt(flex.max_default(d_sq, 0))
d_min = math.sqrt(flex.min_default(d_sq, 0))
return d_min, d_max, d_ave
def rigid_bond_deviation(self):
if (self.n_rigid_bond_proxies is not None):
rigid_bond_deltas = adp_restraints.rigid_bond_deltas(
sites_cart=self.sites_cart,
u_cart=self.u_cart,
proxies=self.rigid_bond_proxies)
r_sq = rigid_bond_deltas * rigid_bond_deltas
r_ave = math.sqrt(flex.mean_default(r_sq, 0))
r_max = math.sqrt(flex.max_default(r_sq, 0))
r_min = math.sqrt(flex.min_default(r_sq, 0))
return r_min, r_max, r_ave
def rigid_bond_deviation(self):
if (self.n_rigid_bond_proxies is not None):
rigid_bond_deltas = adp_restraints.rigid_bond_deltas(
sites_cart=self.sites_cart,
u_cart=self.u_cart,
proxies=self.rigid_bond_proxies)
r_sq = rigid_bond_deltas * rigid_bond_deltas
r_ave = math.sqrt(flex.mean_default(r_sq, 0))
r_max = math.sqrt(flex.max_default(r_sq, 0))
r_min = math.sqrt(flex.min_default(r_sq, 0))
return r_min, r_max, r_ave
def dihedral_deviations(self):
# !!!XXX!!! Warnign! this works wrong because it is not aware of origin_id!
if(self.n_dihedral_proxies is not None):
dihedral_deltas = geometry_restraints.dihedral_deltas(
sites_cart = self.sites_cart,
proxies = self.dihedral_proxies)
d_sq = dihedral_deltas * dihedral_deltas
d_ave = math.sqrt(flex.mean_default(d_sq, 0))
d_max = math.sqrt(flex.max_default(d_sq, 0))
d_min = math.sqrt(flex.min_default(d_sq, 0))
return d_min, d_max, d_ave
def reference_dihedral_deviations(self):
assert 0, "Not working"
if(self.n_reference_dihedral_proxies is not None):
reference_dihedral_deltas = geometry_restraints.reference_dihedral_deltas(
sites_cart = self.sites_cart,
proxies = self.reference_dihedral_proxies)
d_sq = reference_dihedral_deltas * reference_dihedral_deltas
d_ave = math.sqrt(flex.mean_default(d_sq, 0))
d_max = math.sqrt(flex.max_default(d_sq, 0))
d_min = math.sqrt(flex.min_default(d_sq, 0))
return d_min, d_max, d_ave
def angle_deviations(self):
if(self.n_angle_proxies is not None):
angle_deltas = self.angle_proxies.proxy_select(origin_id=0).deltas(
sites_cart=self.sites_cart)
if len(angle_deltas) > 0:
a_sq = angle_deltas * angle_deltas
a_ave = math.sqrt(flex.mean_default(a_sq, 0))
a_max = math.sqrt(flex.max_default(a_sq, 0))
a_min = math.sqrt(flex.min_default(a_sq, 0))
return a_min, a_max, a_ave
else:
return 0,0,0
def bond_deviations(self):
if(self.n_bond_proxies is not None):
bond_deltas = self.bond_proxies.deltas(
sites_cart=self.sites_cart, origin_id=0)
if len(bond_deltas) >0:
b_sq = bond_deltas * bond_deltas
b_ave = math.sqrt(flex.mean_default(b_sq, 0))
b_max = math.sqrt(flex.max_default(b_sq, 0))
b_min = math.sqrt(flex.min_default(b_sq, 0))
return b_min, b_max, b_ave
else:
return 0,0,0
def adp_similarity_deviation(self):
if (self.n_adp_similarity_proxies is not None):
adp_similarity_deltas_rms = adp_restraints.adp_similarity_deltas_rms(
u_cart=self.u_cart,
u_iso=self.u_iso,
use_u_aniso=self.use_u_aniso,
proxies=self.adp_similarity_proxies)
a_sq = adp_similarity_deltas_rms * adp_similarity_deltas_rms
a_ave = math.sqrt(flex.mean_default(a_sq, 0))
a_max = math.sqrt(flex.max_default(a_sq, 0))
a_min = math.sqrt(flex.min_default(a_sq, 0))
return a_min, a_max, a_ave
def bond_deviations(self):
if (self.n_bond_proxies is not None):
bond_deltas = self.bond_proxies.deltas(sites_cart=self.sites_cart,
origin_id=0)
if len(bond_deltas) > 0:
b_sq = bond_deltas * bond_deltas
b_ave = math.sqrt(flex.mean_default(b_sq, 0))
b_max = math.sqrt(flex.max_default(b_sq, 0))
b_min = math.sqrt(flex.min_default(b_sq, 0))
return b_min, b_max, b_ave
else:
return 0, 0, 0
def angle_deviations(self):
if (self.n_angle_proxies is not None):
angle_deltas = self.angle_proxies.proxy_select(origin_id=0).deltas(
sites_cart=self.sites_cart)
if len(angle_deltas) > 0:
a_sq = angle_deltas * angle_deltas
a_ave = math.sqrt(flex.mean_default(a_sq, 0))
a_max = math.sqrt(flex.max_default(a_sq, 0))
a_min = math.sqrt(flex.min_default(a_sq, 0))
return a_min, a_max, a_ave
else:
return 0, 0, 0
def adp_similarity_deviation(self):
if (self.n_adp_similarity_proxies is not None):
adp_similarity_deltas_rms = adp_restraints.adp_similarity_deltas_rms(
u_cart=self.u_cart,
u_iso=self.u_iso,
use_u_aniso=self.use_u_aniso,
proxies=self.adp_similarity_proxies)
a_sq = adp_similarity_deltas_rms * adp_similarity_deltas_rms
a_ave = math.sqrt(flex.mean_default(a_sq, 0))
a_max = math.sqrt(flex.max_default(a_sq, 0))
a_min = math.sqrt(flex.min_default(a_sq, 0))
return a_min, a_max, a_ave
def planarity_deviations(self):
# XXX Need update, does not respect origin_id
# assert 0, "Not counting for origin_id"
if(self.n_planarity_proxies is not None):
planarity_deltas = geometry_restraints.planarity_deltas_rms(
sites_cart = self.sites_cart,
proxies = self.planarity_proxies)
p_sq = planarity_deltas * planarity_deltas
p_ave = math.sqrt(flex.mean_default(p_sq, 0))
p_max = math.sqrt(flex.max_default(p_sq, 0))
p_min = math.sqrt(flex.min_default(p_sq, 0))
return p_min, p_max, p_ave
def bond_deviations_weighted(self):
if(self.n_bond_proxies is not None):
bond_deltas = self.bond_proxies.deltas(
sites_cart=self.sites_cart, origin_id=0)
if len(bond_deltas) >0:
sigmas = flex.double([geometry_restraints.weight_as_sigma(x.weight) for x in self.bond_proxies.simple])
sigma_mean = flex.mean_default(sigmas, 0)
z_scores = flex.double([(bond_delta/sigma*sigma_mean) for bond_delta,sigma in zip(bond_deltas,sigmas)])
b_rmsz = math.sqrt(flex.mean_default(z_scores*z_scores,0))
b_z_max = flex.max_default(flex.abs(z_scores), 0)
b_z_min = flex.min_default(flex.abs(z_scores), 0)
return b_z_min, b_z_max, b_rmsz
else:
return 0,0,0
def angle_deviations_weighted(self):
if(self.n_angle_proxies is not None):
angle_deltas = self.angle_proxies.proxy_select(origin_id=0).deltas(
sites_cart=self.sites_cart)
if len(angle_deltas) > 0:
sigmas = flex.double([geometry_restraints.weight_as_sigma(x.weight) for x in self.angle_proxies])
sigma_mean = flex.mean_default(sigmas, 0)
z_scores = flex.double([(angle_delta/sigma*sigma_mean) for angle_delta,sigma in zip(angle_deltas,sigmas)])
a_rmsz = math.sqrt(flex.mean_default(z_scores*z_scores,0))
a_z_max = flex.max_default(flex.abs(z_scores), 0)
a_z_min = flex.min_default(flex.abs(z_scores), 0)
return a_z_min, a_z_max, a_rmsz
else:
return 0,0,0
def peak_volume_estimate(map_data, sites_cart, crystal_symmetry, cutoff,
atom_radius=1.5):
v = flex.double()
sites_frac = crystal_symmetry.unit_cell().fractionalize(sites_cart)
for sc, sf in zip(sites_cart, sites_frac):
if(map_data.value_at_closest_grid_point(sf)>=cutoff):
sel = grid_indices_around_sites(
unit_cell = crystal_symmetry.unit_cell(),
fft_n_real = map_data.focus(),
fft_m_real = map_data.all(),
sites_cart = flex.vec3_double([sc]),
site_radii = flex.double([atom_radius]*1))
v.append((map_data.select(sel)>=cutoff).count(True))
r = flex.min_default(v, None)
if(r==0): return None
return r
def peak_volume_estimate(map_data,
sites_cart,
crystal_symmetry,
cutoff,
atom_radius=1.5):
v = flex.double()
sites_frac = crystal_symmetry.unit_cell().fractionalize(sites_cart)
for sc, sf in zip(sites_cart, sites_frac):
if (map_data.value_at_closest_grid_point(sf) >= cutoff):
sel = grid_indices_around_sites(
unit_cell=crystal_symmetry.unit_cell(),
fft_n_real=map_data.focus(),
fft_m_real=map_data.all(),
sites_cart=flex.vec3_double([sc]),
site_radii=flex.double([atom_radius] * 1))
v.append((map_data.select(sel) >= cutoff).count(True))
r = flex.min_default(v, None)
if (r == 0): return None
return r
def mmmd(self, values, eps = None):
if(eps is not None): values = values * eps
return flex.min_default(values, None), \
flex.max_default(values, None), \
flex.mean_default(values, None)
def __init__(self,
si_structure,
distance_cutoff,
nonbonded_distance_cutoff=None,
nonbonded_buffer=1,
nonbonded_repulsion_function_type="gaussian",
nonbonded_max_residual_bond_stretch_factor=1.0,
n_trials=1,
n_macro_cycles=2,
max_exceptions_handled=10,
connectivities=None,
out=None,
dev=False):
assert nonbonded_repulsion_function_type in ["gaussian", "cos", "prolsq"]
assert n_trials > 0
assert n_macro_cycles > 0
assert max_exceptions_handled >= 0
if (out is None): out = sys.stdout
si_structure.show_summary(f=out).show_scatterers(f=out)
print >> out
out.flush()
def get_si_si_sym_table():
si_asu_mappings = si_structure.asu_mappings(
buffer_thickness=distance_cutoff)
asu_table = crystal.pair_asu_table(asu_mappings=si_asu_mappings)
asu_table.add_all_pairs(distance_cutoff=distance_cutoff)
si_si_sym_table = asu_table.extract_pair_sym_table()
si_pair_counts = si_structure.pair_sym_table_show_distances(
pair_sym_table=si_si_sym_table,
out=out)
if (connectivities is not None):
assert list(si_pair_counts) == connectivities
print >> out
return si_si_sym_table, si_pair_counts
si_si_sym_table, si_pair_counts = get_si_si_sym_table()
out.flush()
si_o = add_oxygen(
si_structure=si_structure,
si_si_sym_table=si_si_sym_table)
si_o.structure.show_summary(f=out).show_scatterers(f=out)
si_o_sst = si_o.structure.site_symmetry_table()
print >> out
out.flush()
si_o_pair_counts = si_o.structure.pair_sym_table_show_distances(
pair_sym_table=si_o.bond_sym_table,
out=out)
n_si = si_pair_counts.size()
n_si_o = si_o_pair_counts.size()
assert si_o_pair_counts[:n_si].all_eq(si_pair_counts)
assert si_o_pair_counts[n_si:].count(2) == n_si_o-n_si
print >> out
out.flush()
o_si_o_sym_table = make_o_si_o_sym_table(
si_o_structure=si_o.structure,
si_o_bond_sym_table=si_o.bond_sym_table)
o_si_o_pair_counts = si_o.structure.pair_sym_table_show_distances(
pair_sym_table=o_si_o_sym_table,
out=out)
assert o_si_o_pair_counts[:n_si].all_eq(0)
if (si_pair_counts.count(4) == n_si):
assert o_si_o_pair_counts[n_si:].all_eq(6)
print >> out
out.flush()
shell_sym_tables = crystal.coordination_sequences.shell_sym_tables(
full_pair_sym_table=si_o.bond_sym_table.full_connectivity(
site_symmetry_table=si_o_sst),
site_symmetry_table=si_o_sst,
max_shell=3)
if (1):
shell_sym_tables[0].add_pair_sym_table_in_place(other=si_si_sym_table)
if (1):
shell_sym_tables[0].add_pair_sym_table_in_place(other=o_si_o_sym_table)
shell_sym_tables = [_.tidy(site_symmetry_table=si_o_sst)
for _ in shell_sym_tables]
bond_params_table = setup_bond_params_table(
structure=si_o.structure,
bond_sym_table=shell_sym_tables[0])
nonbonded_params = setup_nonbonded_params()
nonbonded_types = flex.std_string()
for scatterer in si_o.structure.scatterers():
nonbonded_types.append(scatterer.scattering_type)
if (nonbonded_repulsion_function_type == "gaussian"):
nonbonded_function = geometry_restraints.gaussian_repulsion_function(
max_residual=bond_params_table.mean_residual(
bond_stretch_factor=nonbonded_max_residual_bond_stretch_factor))
if (nonbonded_distance_cutoff is None):
nonbonded_distance_cutoff = 7
elif (nonbonded_repulsion_function_type == "cos"):
nonbonded_function = geometry_restraints.cos_repulsion_function(
max_residual=bond_params_table.mean_residual(
bond_stretch_factor=nonbonded_max_residual_bond_stretch_factor))
else:
nonbonded_function = geometry_restraints.prolsq_repulsion_function()
geometry_restraints_manager = geometry_restraints.manager.manager(
crystal_symmetry=si_o.structure,
site_symmetry_table=si_o_sst,
bond_params_table=bond_params_table,
shell_sym_tables=shell_sym_tables,
nonbonded_params=nonbonded_params,
nonbonded_types=nonbonded_types,
nonbonded_function=nonbonded_function,
nonbonded_distance_cutoff=nonbonded_distance_cutoff,
nonbonded_buffer=nonbonded_buffer,
max_reasonable_bond_distance=100)
minimized = None
for i_trial in xrange(n_trials):
for i_exceptions_handled in xrange(max_exceptions_handled+1):
trial_structure = si_o.structure.deep_copy_scatterers()
if (i_trial > 0):
n_scatterers = trial_structure.scatterers().size()
trial_structure.set_sites_cart(flex.vec3_double(flex.random_double(
size=n_scatterers*3)*10-5))
trial_structure.apply_symmetry_sites()
trial_minimized = []
trial_sites_cart = None
for i_macro_cycle in xrange(n_macro_cycles):
if (trial_sites_cart is not None):
trial_structure.set_sites_cart(sites_cart=trial_sites_cart)
trial_structure = trial_structure.random_shift_sites(
max_shift_cart=0.2)
trial_structure.apply_symmetry_sites()
trial_sites_cart = trial_structure.sites_cart()
geometry_restraints_flags = geometry_restraints.flags.flags(
bond=True,
nonbonded=((i_macro_cycle % 2) != (n_macro_cycles % 2)))
if (not dev):
try:
m = geometry_restraints.lbfgs.lbfgs(
sites_cart=trial_sites_cart,
correct_special_position_tolerance=1.0,
geometry_restraints_manager=geometry_restraints_manager,
geometry_restraints_flags=geometry_restraints_flags,
lbfgs_termination_params=scitbx.lbfgs.termination_parameters(
max_iterations=100),
lbfgs_exception_handling_params=
scitbx.lbfgs.exception_handling_parameters(
ignore_line_search_failed_step_at_lower_bound=True))
except RuntimeError, lbfgs_error:
if (i_trial == 0): raise
if (not str(lbfgs_error).startswith(
"Bond distance > max_reasonable_bond_distance: ")): raise
m = None
break
else:
trial_minimized.append(m)
trial_structure.set_sites_cart(sites_cart=trial_sites_cart)
else:
m = dev_lbfgs(
sites_cart=trial_sites_cart,
geometry_restraints_manager=geometry_restraints_manager,
geometry_restraints_flags=geometry_restraints_flags,
lbfgs_termination_params=scitbx.lbfgs.termination_parameters(
max_iterations=100),
lbfgs_exception_handling_params=
scitbx.lbfgs.exception_handling_parameters(
ignore_line_search_failed_step_at_lower_bound=True))
trial_minimized.append(m)
trial_structure.set_sites_cart(sites_cart=trial_sites_cart)
if (m is not None):
break
else:
raise RuntimeError(
"max_exceptions_handled=%d exceeded: %s" % (
max_exceptions_handled, str(lbfgs_error)))
ftr = trial_minimized[-1].final_target_result
pair_proxies = geometry_restraints_manager.pair_proxies(
sites_cart=trial_sites_cart)
min_nonbonded_distance = flex.min_default(
pair_proxies.nonbonded_proxies.deltas(sites_cart=trial_sites_cart),
None)
print >> out, \
"i_trial, bond, nonbonded, min distance: %d, %.6g, %.6g, %s" % (
i_trial,
ftr.bond_residual_sum,
ftr.nonbonded_residual_sum,
format_value(format="%.4g", value=min_nonbonded_distance))
out.flush()
if (minimized is None or minimized[-1].final_target_result.target
> trial_minimized[-1].final_target_result.target):
minimized = trial_minimized
minimized_structure = trial_structure
best_i_trial = i_trial
def collect(self,
model,
fmodel,
step,
wilson_b=None,
rigid_body_shift_accumulator=None):
global time_collect_and_process
t1 = time.time()
if (self.sites_cart_start is None):
self.sites_cart_start = model.xray_structure.sites_cart()
sites_cart_curr = model.xray_structure.sites_cart()
if (sites_cart_curr.size() == self.sites_cart_start.size()):
self.shifts.append(
flex.mean(
flex.sqrt(
(self.sites_cart_start - sites_cart_curr).dot())))
else:
self.shifts.append("n/a")
if (wilson_b is not None): self.wilson_b = wilson_b
self.steps.append(step)
self.r_works.append(fmodel.r_work())
self.r_frees.append(fmodel.r_free())
use_amber = False
if hasattr(self.params, "amber"): # loaded amber scope
use_amber = self.params.amber.use_amber
self.is_amber_monitor = use_amber
ignore_hd = True
if self.neutron_refinement or use_amber:
ignore_hd = False
use_afitt = False
if hasattr(self.params, "afitt"): # loaded amber scope
use_afitt = self.params.afitt.use_afitt
general_selection = None
if use_afitt:
from mmtbx.geometry_restraints import afitt
if 0:
general_selection = afitt.get_afitt_selection(
model.restraints_manager, model.xray_structure, ignore_hd)
afitt_geom = model.geometry_statistics(
ignore_hd=ignore_hd,
cdl_restraints=self.params.pdb_interpretation.
restraints_library.cdl,
general_selection=general_selection,
)
afitt_geom.show()
general_selection = afitt.get_non_afitt_selection(
model.restraints_manager, model.xray_structure.sites_cart(),
model.xray_structure.hd_selection(), ignore_hd)
geom = model.geometry_statistics(
ignore_hd=ignore_hd,
cdl_restraints=self.params.pdb_interpretation.restraints_library.
cdl,
general_selection=general_selection,
)
if (geom is not None): self.geom.append(geom)
hd_sel = None
if (not self.neutron_refinement and not self.is_neutron_monitor):
hd_sel = model.xray_structure.hd_selection()
b_isos = model.xray_structure.extract_u_iso_or_u_equiv(
) * math.pi**2 * 8
if (hd_sel is not None): b_isos = b_isos.select(~hd_sel)
self.bs_iso_max_a.append(flex.max_default(b_isos, 0))
self.bs_iso_min_a.append(flex.min_default(b_isos, 0))
self.bs_iso_ave_a.append(flex.mean_default(b_isos, 0))
self.n_solv.append(model.number_of_ordered_solvent_molecules())
if (len(self.geom) > 0 and getattr(self.geom[0], "b", None)
and getattr(self.geom[0], "a", None)):
if ([self.bond_start, self.angle_start].count(None) == 2):
if (len(self.geom) > 0):
self.bond_start = self.geom[0].b[2]
self.angle_start = self.geom[0].a[2]
if (len(self.geom) > 0):
self.bond_final = self.geom[len(self.geom) - 1].b[2]
self.angle_final = self.geom[len(self.geom) - 1].a[2]
elif (len(self.geom) == 1):
self.bond_final = self.geom[0].b[2]
self.angle_final = self.geom[0].a[2]
if (rigid_body_shift_accumulator is not None):
self.rigid_body_shift_accumulator = rigid_body_shift_accumulator
t2 = time.time()
time_collect_and_process += (t2 - t1)
self.call_back(model, fmodel, method=step)
def mmmd(self, values, eps = None):
if(eps is not None): values = values * eps
return flex.min_default(values, None), \
flex.max_default(values, None), \
flex.mean_default(values, None)
def collect(self, model,
fmodel,
step,
wilson_b = None,
rigid_body_shift_accumulator = None):
global time_collect_and_process
t1 = time.time()
if(self.sites_cart_start is None):
self.sites_cart_start = model.xray_structure.sites_cart()
sites_cart_curr = model.xray_structure.sites_cart()
if(sites_cart_curr.size()==self.sites_cart_start.size()):
self.shifts.append(
flex.mean(flex.sqrt((self.sites_cart_start-sites_cart_curr).dot())))
else: self.shifts.append("n/a")
if(wilson_b is not None): self.wilson_b = wilson_b
self.steps.append(step)
self.r_works.append(fmodel.r_work())
self.r_frees.append(fmodel.r_free())
use_amber = False
if hasattr(self.params, "amber"): # loaded amber scope
use_amber = self.params.amber.use_amber
self.is_amber_monitor=use_amber
ignore_hd = True
if self.neutron_refinement or use_amber:
ignore_hd = False
use_afitt = False
if hasattr(self.params, "afitt"): # loaded amber scope
use_afitt = self.params.afitt.use_afitt
general_selection = None
if use_afitt:
from mmtbx.geometry_restraints import afitt
if 0:
general_selection = afitt.get_afitt_selection(model.restraints_manager,
model.xray_structure,
ignore_hd)
afitt_geom = model.geometry_statistics(
ignore_hd = ignore_hd,
cdl_restraints=self.params.pdb_interpretation.restraints_library.cdl,
general_selection=general_selection,
)
afitt_geom.show()
general_selection = afitt.get_non_afitt_selection(
model.restraints_manager,
model.xray_structure.sites_cart(),
model.xray_structure.hd_selection(),
ignore_hd)
geom = model.geometry_statistics(
ignore_hd = ignore_hd,
cdl_restraints=self.params.pdb_interpretation.restraints_library.cdl,
general_selection=general_selection,
)
if(geom is not None): self.geom.append(geom)
hd_sel = None
if(not self.neutron_refinement and not self.is_neutron_monitor):
hd_sel = model.xray_structure.hd_selection()
b_isos = model.xray_structure.extract_u_iso_or_u_equiv() * math.pi**2*8
if(hd_sel is not None): b_isos = b_isos.select(~hd_sel)
self.bs_iso_max_a.append(flex.max_default( b_isos, 0))
self.bs_iso_min_a.append(flex.min_default( b_isos, 0))
self.bs_iso_ave_a.append(flex.mean_default(b_isos, 0))
self.n_solv.append(model.number_of_ordered_solvent_molecules())
if (len(self.geom)>0 and
getattr(self.geom[0], "b", None) and
getattr(self.geom[0], "a", None)
):
if([self.bond_start,self.angle_start].count(None) == 2):
if(len(self.geom)>0):
self.bond_start = self.geom[0].b[2]
self.angle_start = self.geom[0].a[2]
if(len(self.geom)>0):
self.bond_final = self.geom[len(self.geom)-1].b[2]
self.angle_final = self.geom[len(self.geom)-1].a[2]
elif(len(self.geom)==1):
self.bond_final = self.geom[0].b[2]
self.angle_final = self.geom[0].a[2]
if(rigid_body_shift_accumulator is not None):
self.rigid_body_shift_accumulator = rigid_body_shift_accumulator
t2 = time.time()
time_collect_and_process += (t2 - t1)
self.call_back(model, fmodel, method=step)
