#python3
#ruichaomao,2022.1.4,处理经过tleap加氢的蛋白体系,为第二次tleap增加ACE+NME做准备
pro_list = ['ALA','ARG','ASN','ASP','GLN','GLU','GLY','HIE','HID','HIP','ILE','LEU','LYS','MET','PHE','PRO','SER','THR','TRP','TYR','VAL','CYS']
lines = open('WT+h.pdb','r').readlines()
#first_num = 0
new_lines = []
len_files = len(lines)
#for i in range(0,len_files):
i = 0
while i < len_files:
print (i)
if lines[i].startswith('TER') or i==0:
try:
lines[i+3]
except:
new_lines.append(lines[i])
i+=1
else:
if lines[i+1].split()[3] in pro_list:
print (lines[i])
aa=lines[i+3].split()
aa[2]='C '
aa[3]='ACE'
newline = aa[0]+'{:>7}'.format(aa[1])+'{:>5}'.format(aa[2])+'{:>4}'.format(aa[3])+'{:>6}'.format(aa[4])+'{:>12}'.format(aa[5])+'{:>8}'.format(aa[6])+'{:>8}'.format(aa[7])+'{:>6}'.format(aa[8])+'{:>6}'.format(aa[9])+'\n'
if i == 0:
ace_trans=[newline,lines[i+1]]
else:
ace_trans=['TER\n',newline,lines[i+1]]
for s in ace_trans:
new_lines.append(s)
i = i+5
else:
new_lines.append(lines[i])
i+=1
elif lines[i].startswith('ATOM'):
if lines[i].split()[2]=='OXT':
aa = lines[i].split()
aa[2] = 'N '
aa[3] = 'NME'
newline = aa[0]+'{:>7}'.format(aa[1])+'{:>5}'.format(aa[2])+'{:>4}'.format(aa[3])+'{:>6}'.format(aa[4])+'{:>12}'.format(aa[5])+'{:>8}'.format(aa[6])+'{:>8}'.format(aa[7])+'{:>6}'.format(aa[8])+'{:>6}'.format(aa[9])+'\n'
new_lines.append(newline)
i+=1
else:
new_lines.append(lines[i])
i+=1
else:
i+=1
#print (new_lines)
new_file = open('WT+h-acenme.pdb','w')
for i in new_lines:
print (type(i))
new_file.write(i)
new_file.close()