def create_restraints(self, chain):
"""If a residue range was specified, these residues are cut out, and """
if self.residues:
print '\t.. building restraints'
first_resi = chain[0]
last_resi = chain[-1]
# distances between the two terminal residues
dist_po = (self.stem5['P'] - self.stem3["O3'"])/10.0
restraints = HarmonicDistanceRestraint(first_resi.phosphate.P, last_resi.sugar.O_3, dist_po, 10000.)
dist_co = (self.stem5["O5'"] - self.stem3["O3'"])/10.0
restraints += HarmonicDistanceRestraint(first_resi.sugar.O_5, last_resi.sugar.C_3, dist_co, 10000.)
dist_cc = (self.stem5["C5'"] - self.stem3["C4'"])/10.0
restraints += HarmonicDistanceRestraint(first_resi.sugar.C_5, last_resi.sugar.C_4, dist_cc, 10000.)
# angles between the two terminal residues
angle_cpo = calc_angle(self.stem5["C4'"].get_vector(), self.stem3["P"].get_vector(), self.stem3["O3'"].get_vector())
#angle_cpo = calc_angle(self.stem3["P"].coord-self.stem5["C4'"].coord, self.stem3["P"].coord-self.stem3["O3'"].coord)
restraints += HarmonicAngleRestraint(first_resi.sugar.C_4, last_resi.phosphate.P, last_resi.sugar.O_3, angle_cpo, 100000.)
angle_pco1 = calc_angle(self.stem5["P"].get_vector(), self.stem3["C4'"].get_vector(), self.stem3["O3'"].get_vector())
restraints += HarmonicAngleRestraint(first_resi.phosphate.P, last_resi.sugar.C_4, last_resi.sugar.O_3, angle_pco1, 10000.)
angle_pco2 = calc_angle(self.stem5["P"].get_vector(), self.stem5["C4'"].get_vector(), self.stem3["O3'"].get_vector())
restraints += HarmonicAngleRestraint(first_resi.phosphate.P, first_resi.sugar.C_4, last_resi.sugar.O_3, angle_pco2, 10000.)
angle_pcc = calc_angle(self.stem5["P"].get_vector(), self.stem5["C4'"].get_vector(), self.stem3["C4'"].get_vector())
restraints += HarmonicAngleRestraint(first_resi.phosphate.P, first_resi.sugar.C_4, last_resi.sugar.C_4, angle_pcc, 10000.)
# torsion between the two terminal residues
# THESE PRODUCE SEGMENTATION FAULTS - THE OTHERS MUST SUFFICE
# restraints += HarmonicDihedralRestraint(first_resi.phosphate.P, first_resi.sugar.C_4, last_resi.phosphate.P, last_resi.sugar.C_4, 1.0, 10.)
#restraints += HarmonicDihedralRestraint(first_resi.phosphate.P, first_resi.sugar.C_4, last_resi.sugar.C_4, last_resi.sugar.O_3, 0.0, 100000.)
#restraints += HarmonicDihedralRestraint(first_resi.sugar.C_4, first_resi.sugar.O_3, last_resi.phosphate.P, last_resi.sugar.C_4, 0.0, 100000.)
#restraints += HarmonicDihedralRestraint(first_resi.sugar.C_4, first_resi.sugar.O_3, last_resi.sugar.C_4, last_resi.sugar.O_3, 0.0, 100000.)
return restraints
def _test_o5c5c4_angle(self):
"""Checks whether the O5'-C5'-C4' angle is OK."""
bb = PhosphateBuilder(self.resi1, self.resi2)
bb.build()
amin, amax = GeometryStandards.angles["X:O5',X:C5',X:C4'"][0]
angle = calc_angle(self.resi2["O5'"].get_vector(),
self.resi2["C5'"].get_vector(),
self.resi2["C4'"].get_vector())
self.assertTrue(amin < math.degrees(angle) < amax)
def _test_o3po5_angle(self):
"""Checks whether the O3'-P-O5' angle is OK."""
bb = PhosphateBuilder(self.resi1, self.resi2)
bb.build()
amin, amax = GeometryStandards.angles["X:O3',X+1:P,X+1:O5'"][0]
angle = calc_angle(self.resi1["O3'"].get_vector(),
self.resi2["P"].get_vector(),
self.resi2["O5'"].get_vector())
self.assertTrue(amin < math.degrees(angle) < amax)
def __str__(self):
d1 = abs(O3_P_DIST - float(self.o3 - self.p))
d2 = abs(P_O5_DIST - float(self.p - self.o5))
d3 = abs(O5_C5_DIST - float(self.o5 - self.c5))
a1 = math.degrees(calc_angle(self.c3v, self.o3v, self.p.get_vector()))
a2 = math.degrees(
calc_angle(self.o3v, self.p.get_vector(), self.o5.get_vector()))
a3 = math.degrees(
calc_angle(self.p.get_vector(), self.o5.get_vector(),
self.c5.get_vector()))
a4 = math.degrees(calc_angle(self.o5.get_vector(), self.c5v,
self.c42v))
a1 = abs(a1 - A1)
a2 = abs(a2 - A2)
a3 = abs(a3 - A3)
a4 = abs(a4 - A4)
result = "%5.2f\t%5.2f\t%5.2f\t" % (d1, d2, d3)
result += "%5.2f\t%5.2f\t%5.2f\t%5.2f\t" % (a1, a2, a3, a4)
result += "total %5.2f\n" % self.get_score()
return result
def get_score(self, max_score=0.0):
"""Returns the square deviation from reference values."""
d2 = P_O5_DIST - float(self.p - self.o5)
d3 = O5_C5_DIST - float(self.o5 - self.c5)
dscore = d2 * d2 + d3 * d3
if dscore > max_score: return dscore
#a2 = calc_angle(self.o3v,self.pv,self.o5v)* MAKE_DEGREES
a3 = calc_angle(self.pv, self.o5v, self.c5v) * MAKE_DEGREES
a4 = calc_angle(self.o5v, self.c5v, self.c42v) * MAKE_DEGREES
# calc difference to standard values
#a2 = (a2-A2)*ANGLE_WEIGHT
a3 = (a3 - A3) * ANGLE_WEIGHT
a4 = (a4 - A4) * ANGLE_WEIGHT
# using a small numpy array is slower
#ang = array((a2, a3, a4))
#ang = ang * MAKE_DEGREES
#ascore = ang-STD_ANGLES
#ascore *= ANGLE_WEIGHT
#ascore = sum(ascore * ascore)
ascore = a3 * a3 + a4 * a4 # a2*a2 +
return dscore + ascore
def get_theta_list(self):
"""List of theta angles for all 3 consecutive Calpha atoms."""
theta_list = []
ca_list = self.get_ca_list()
for i in range(0, len(ca_list) - 2):
atom_list = (ca_list[i], ca_list[i + 1], ca_list[i + 2])
v1, v2, v3 = [a.get_vector() for a in atom_list]
theta = calc_angle(v1, v2, v3)
theta_list.append(theta)
# Put tau in xtra dict of residue
res = ca_list[i + 1].get_parent()
res.xtra["THETA"] = theta
return theta_list
def get_theta_list(self):
"""List of theta angles for all 3 consecutive Calpha atoms."""
theta_list=[]
ca_list=self.get_ca_list()
for i in range(0, len(ca_list)-2):
atom_list = (ca_list[i], ca_list[i+1], ca_list[i+2])
v1, v2, v3 = [a.get_vector() for a in atom_list]
theta=calc_angle(v1, v2, v3)
theta_list.append(theta)
# Put tau in xtra dict of residue
res=ca_list[i+1].get_parent()
res.xtra["THETA"]=theta
return theta_list
def get_angles(self, expression):
result = GeometryResult('angles of (%s)' % expression, angles=True)
expr = GeometryExpression(expression)
for struc in self.get_structures():
for atom1, atom2, atom3 in expr.get_atoms(struc):
a = calc_angle(atom1.get_vector(), atom2.get_vector(),
atom3.get_vector())
#a=angle(atom2.coord-atom1.coord,atom2.coord-atom3.coord)
a = a * 180.0 / math.pi
a1 = self.get_atom_annotation(atom1)
a2 = self.get_atom_annotation(atom2)
a3 = self.get_atom_annotation(atom3)
result.append((a, a1, a2, a3))
return result
def from3atoms(A,B,C,alpha,beta,l,choice):
gamma = calc_angle(B,A,C)
Dx = l*cos(alpha)
Dy = l*(cos(beta)-cos(alpha)*cos(gamma))/sin(gamma)
Dz = sqrt(l**2-Dx**2-Dy**2)
Dab = Dx-cos(gamma)/sin(gamma)*Dy
Dac = Dy/sin(gamma)
Dabac = Dz
AB = (B-A).normalized()
AC = (C-A).normalized()
ABxAC = (AB**AC).normalized()
if choice == 0:
AD = AB**Dab + AC**Dac + ABxAC**Dabac
else:
AD = AB**Dab + AC**Dac - ABxAC**Dabac
return A+AD
def _calculate_position_from_angles(B, A, C, alpha, beta, l):
""" Calculate position from three vector and two angles.
- B, A and C are the vectors
- alpha and beta are the angles
- l is the bond length.
@type A: Vector
@type B: Vector
@type C: Vector
@type alpha: float
@type beta: float
@type l: float
"""
gamma = calc_angle(B, A, C)
Dx = l * cos(alpha)
Dy = l * (cos(beta) - cos(alpha) * cos(gamma)) / sin(gamma)
try:
Dz = sqrt(l * l - Dx * Dx - Dy * Dy)
except ValueError:
return None
Dab = Dx - cos(gamma) / sin(gamma) * Dy
Dac = Dy / sin(gamma)
Dabac = Dz
AB = (B - A).normalized()
AC = (C - A).normalized()
ABxAC = (AB ** AC).normalized()
AD = AB * Dab + AC * Dac + ABxAC * Dabac
return A + AD
def _measure(self, vec1, vec2, vec3, vec4):
"""Returns a dist,angle,torsion tuple for the given four coords."""
dist = (vec3 - vec4).norm()
angle = math.degrees(calc_angle(vec2, vec3, vec4))
torsion = math.degrees(calc_dihedral(vec1, vec2, vec3, vec4))
return dist, angle, torsion
def _measure(self, vec1, vec2, vec3, vec4):
"""Returns a dist,angle,torsion tuple for the given four coords."""
dist = (vec3 - vec4).norm()
angle = math.degrees(calc_angle(vec2, vec3, vec4))
torsion = math.degrees(calc_dihedral(vec1, vec2, vec3, vec4))
return dist, angle, torsion
def ca_angle(pp, i):
"""alpha carbon bond angle for peptide index i"""
n=v_(pp, i, 'N')
ca=v_(pp, i, 'CA')
c=v_(pp, i, 'C')
return deg(calc_angle(n,ca,c))
def c_angle(pp, i):
"""carbon bond angle for peptide index i"""
ca=v_(pp, i, 'CA')
c=v_(pp, i, 'C')
nn=v_(pp, i+1, 'N')
return deg(calc_angle(ca,c,nn))
def n_angle(pp, i):
"""nitrogen bond angle for peptide index i"""
cp=v_(pp, i-1, 'C')
n=v_(pp, i, 'N')
ca=v_(pp, i, 'CA')
return deg(calc_angle(cp, n, ca))
def _get_beta(self):
return degrees(
calc_angle(self.hydrogen, self.acceptor, self.acc_support))
def _get_alpha(self):
# SLOWER
#return PDB.calc_angle(Vector(self.donor), Vector(self.hydrogen), Vector(self.acceptor))* 180.0/pi
return degrees(calc_angle(self.donor, self.hydrogen, self.acceptor))
def _get_gamma(self):
return degrees(calc_angle(self.donor, self.hydrogen, self.acc_support))
