Correction of Bends residues
parent
45f0eb8c93
commit
dfeb566ee0
|
|
@ -8,12 +8,13 @@ class Atom:
|
|||
|
||||
|
||||
def __init__(self, atom_id, atom_name, res_name, chain_id,
|
||||
res_seq_nb, coordinates):
|
||||
res_seq_nb, insertion_code, coordinates):
|
||||
self.atom_id = atom_id
|
||||
self.atom_name = atom_name
|
||||
self.res_name = res_name
|
||||
self.chain_id = chain_id
|
||||
self.res_seq_nb = res_seq_nb
|
||||
self.insertion_code = insertion_code
|
||||
self.coord_x = coordinates[0]
|
||||
self.coord_y = coordinates[1]
|
||||
self.coord_z = coordinates[2]
|
||||
|
|
@ -27,6 +28,7 @@ class Residue:
|
|||
self.resid = atom.res_seq_nb
|
||||
self.res_name = atom.res_name
|
||||
self.chain_id = atom.chain_id
|
||||
self.insertion_code = atom.insertion_code
|
||||
|
||||
|
||||
def h_bond(self, res2):
|
||||
|
|
|
|||
|
|
@ -39,8 +39,9 @@ class PDBFile:
|
|||
atom = Atom(atom_id = int(line[6:11].strip()),
|
||||
atom_name = line[12:16].strip(),
|
||||
res_name = line[17:20].strip(),
|
||||
chain_id = line[21:22].strip(),
|
||||
chain_id = line[21:22],
|
||||
res_seq_nb = int(line[22:26].strip()),
|
||||
insertion_code = line[26:27],
|
||||
coordinates = [float(line[30:38].strip()),
|
||||
float(line[38:46].strip()),
|
||||
float(line[46:54].strip()),
|
||||
|
|
@ -91,6 +92,7 @@ class PDBFile:
|
|||
res_name = resi.res_name,
|
||||
chain_id = resi.chain_id,
|
||||
res_seq_nb = resi.resid,
|
||||
insertion_code = resi.insertion_code,
|
||||
coordinates = [hydrogen[2],
|
||||
hydrogen[3],
|
||||
hydrogen[4]])
|
||||
|
|
|
|||
|
|
@ -121,8 +121,8 @@ def get_helix(residues, turns):
|
|||
k+=1
|
||||
temp_res.append(residues[i])
|
||||
if(k>2):
|
||||
print(k,"- HELIX at", i)
|
||||
helix.append(Helix(temp_res,i))
|
||||
print(k,"- HELIX at", residues[i].resid)
|
||||
helix.append(Helix(temp_res,residues[i].resid))
|
||||
i = i+k
|
||||
else:
|
||||
i+=1
|
||||
|
|
@ -140,7 +140,7 @@ def get_bends(residues):
|
|||
vectors_substr(position_vector(residues[i+2].atoms["CA"].coords),
|
||||
position_vector(residues[i].atoms["CA"].coords)))
|
||||
if(angle>70):
|
||||
print("angle", i+1, angle)
|
||||
print("angle", residues[i].resid, angle)
|
||||
return(bends)
|
||||
|
||||
def vecteur_deux_points (a, b):
|
||||
|
|
@ -175,9 +175,9 @@ def position_vector(c):
|
|||
return vector
|
||||
|
||||
def vectors_substr(v1, v2):
|
||||
return ([v2[0]-v1[0],
|
||||
v2[1]-v1[1],
|
||||
v2[2]-v1[2]])
|
||||
return ([v1[0]-v2[0],
|
||||
v1[1]-v2[1],
|
||||
v1[2]-v2[2]])
|
||||
|
||||
def vector_angles(v1,v2):
|
||||
dot_prod = dot_product(v1,v2)
|
||||
|
|
|
|||
Loading…
Reference in New Issue