Refining an existing PDB file

All of the loop modeling classes can also be used to refine a region of an existing PDB file, without comparative modeling, as in the example below. Note that it is necessary in this case to redefine the loopmodel.select_loop_atoms() routine, as no alignment is available for automatic loop detection.

Example: examples/automodel/

# Loop refinement of an existing model
from modeller import *
from modeller.automodel import *
#from modeller import soap_loop

env = environ()

# directories for input atom files = ['.', '../atom_files']

# Create a new class based on 'loopmodel' so that we can redefine
# select_loop_atoms (necessary)
class MyLoop(loopmodel):
    # This routine picks the residues to be refined by loop modeling
    def select_loop_atoms(self):
        # One loop from residue 19 to 28 inclusive
        return selection(self.residue_range('19:', '28:'))
        # Two loops simultaneously
        #return selection(self.residue_range('19:', '28:'),
        #                 self.residue_range('38:', '42:'))

m = MyLoop(env,
           inimodel='1fdx.B99990001.pdb',   # initial model of the target
           sequence='1fdx',                 # code of the target
           loop_assess_methods=assess.DOPE) # assess loops with DOPE
#          loop_assess_methods=soap_loop.Scorer()) # assess with SOAP-Loop

m.loop.starting_model= 20           # index of the first loop model
m.loop.ending_model  = 23           # index of the last loop model
m.loop.md_level = refine.very_fast  # loop refinement method


Automatic builds 2017-02-17