Sidechains Refinement and Symmetry definition
Dear Modeller Caretaker,
I'm studying an homotetramer and i want to identify new sidechain orientations on a specific helix segment without any more changes in the protein structure of my initial pdb. So i tried the loopmodel routine:
################################################################### from modeller import * from modeller.automodel import * # Load the automodel class
log.verbose() env = environ() env.io.atom_files_directory = ['.']
class MyLoop(loopmodel): def select_loop_atoms(self): return selection(self.residue_range('232:A', '268:A'), self.residue_range('232:B', '268:B'), self.residue_range('232:C', '268:C'), self.residue_range('232:D','268:D')).only_sidechain()
m = MyLoop(env, inimodel = 'herg_merged.pdb', # initial model sequence = 'herg_trg') # target
m.loop.starting_model= 1 # index of the first model m.loop.ending_model = 50 # index of the last model
m.loop.md_level = refine.very_fast
m.make() # do refinement ###########################################################
Therefore, I obtained 50 models with different sidechain-orientations over the specified segments. My question is the following:
?- Is it possible to preserve the symmetry of the sidechains over all the subunits? or...to perform a total symmetry of the models by a post-processing step of refinement?
Furthermore, I tried also to define special symmetry restraints, but all the 50 models resulted equals between them... it seems that nothing happens:
############################################
def special_restraints(self, aln): s1 = selection(self.chains['A']) s2 = selection(self.chains['B']) s3 = selection(self.chains['C']) s4 = selection(self.chains['D']) self.restraints.symmetry.append(symmetry(s1, s2, 1.0)) self.restraints.symmetry.append(symmetry(s1, s3, 1.0)) self.restraints.symmetry.append(symmetry(s1, s4, 1.0)) def user_after_single_model(self): # Report on symmetry violations greater than 1A after building # each model: self.restraints.symmetry.report(1.0)
#################################################
Thank's in advance for your time and consideration
My regards, Giampaolo
On 03/22/2011 11:33 AM, Giampaolo wrote: > I'm studying an homotetramer and i want to identify new sidechain > orientations on a specific helix segment without any more changes in the > protein structure of my initial pdb. So i tried the loopmodel routine:
loopmodel wasn't really designed or benchmarked for sidechain optimization, but what you're doing looks pretty reasonable here.
> ?- Is it possible to preserve the symmetry of the sidechains over all > the subunits? or...to perform a total symmetry of the models by a > post-processing step of refinement?
If you want the sidechains to be identical, it may make more sense to optimize a single chain, then construct the other chains by symmetry operations. You can apply a symmetry restraint, but it will compete with the loopmodel statistical potential, of course, so Modeller may not be able to satisfy it as well as you might want.
Ben Webb, Modeller Caretaker
participants (2)
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Giampaolo
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Modeller Caretaker