Mercurial > repos > chemteam > mdanalysis_hbonds
view ramachandran_auto_protein.py @ 5:dfda5e713926 draft
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 45fe75a3a8ca80f799c85e194429c4c7f38bb5f6"
author | chemteam |
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date | Wed, 28 Oct 2020 21:36:33 +0000 |
parents | 4c36f5ad2799 |
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#!/usr/bin/env python import argparse import base64 import importlib import sys import MDAnalysis as mda from MDAnalysis.analysis.dihedrals import Ramachandran import h5py from jinja2 import Environment, FileSystemLoader import matplotlib import matplotlib.pyplot as plt import matplotlib.ticker as ticker import numpy as np import numpy.linalg import seaborn as sns matplotlib.use('Agg') # noqa def parse_command_line(argv): parser = argparse.ArgumentParser() parser.add_argument('--itraj', help='input traj') parser.add_argument('--istr', help='input str') parser.add_argument('--itrajext', help='input traj ext') parser.add_argument('--istrext', help='input str ext') parser.add_argument('--isegid1', help='segid 1') parser.add_argument('--iresid1', help='resid start') parser.add_argument('--iresid2', help='resid end') parser.add_argument('--iresname', help='resname e.g. ALA') parser.add_argument('--igroupby', help='groupby names or ids') parser.add_argument('--itemplatepath', help='template path') parser.add_argument('--o_plot1', help='MDA Ramachandran plot') parser.add_argument('--o_plot2', help='Seaborn Ramachandran plot') parser.add_argument('--o_data1', help='Timeseries in HDF5 format') parser.add_argument('--o_html1', help='Html overview output of all plots') return parser.parse_args() args = parse_command_line(sys.argv) currentpath = "." if args.itemplatepath is not None: currentpath = args.itemplatepath u = mda.Universe(args.istr, args.itraj, topology_format=args.istrext, format=args.itrajext) selection = "(segid %s)" % \ (args.isegid1) if args.iresname is not None: selection = "(segid %s and resname %s)" % \ (args.isegid1, args.iresname) if args.iresid1 is not None and args.iresid2 is not None: assert(int(args.iresid1) > 0), "ResID numbering starts at 1 for this tool." assert(int(args.iresid2) > 0), "ResID numbering starts at 1 for this tool." assert(int(args.iresid2) > int(args.iresid1) ), "ResID2 must be at least ResID1+1" selection = "(segid %s and resid %s-%s)" % \ (args.isegid1, int(args.iresid1), int(args.iresid2)) if args.iresname is not None: selection = "(segid %s and resid %s-%s and resname %s)" % \ (args.isegid1, int(args.iresid1), int(args.iresid2), args.iresname) r = u.select_atoms(selection) assert(r != u.select_atoms('name thiscannotpossiblyexist') ), \ """The selection you specified returns an empty result. Check segment names and residue ID's. Also check the structure and trajectory file selected are the correct ones""" if args.igroupby is not None: group_selections = {} # dictionary of selections if args.igroupby == 'name': groupby = sorted(list(set(r.resnames))) for e in groupby: s = r & u.select_atoms("resname %s" % e) this_sel = "%s and resname %s" % (selection, e) group_selections[this_sel] = s elif args.igroupby == 'id': groupby = sorted(list(set(r.resids))) for e in groupby: s = r & u.select_atoms("resid %s" % e) this_sel = "%s and resid %s" % (selection, e) group_selections[this_sel] = s else: assert False, ("Invalid argument for igroupby. " "Only name and id are valid options.") def ramachandran_plot(atomgroup, selection, outputfile1, outputfile2, image_format='png'): # plot standard mdanalysis and seaborn 2D with kde R = Ramachandran(atomgroup).run() fig, ax = plt.subplots(figsize=plt.figaspect(1)) R.plot(ax=ax, color='k', marker='.', ref=True) a = R.angles.reshape(np.prod(R.angles.shape[:2]), 2) # open hdf file with h5py.File(args.o_data1, 'a') as f: setname = "%s" % (selection) f["/" + setname + "/ramachandran/phi"] = a[:, 0] f["/" + setname + "/ramachandran/psi"] = a[:, 1] plt.tight_layout() # svg is better but sticking with png for now plt.savefig(outputfile1, format=image_format) sns.reset_defaults() importlib.reload(plt) importlib.reload(sns) with sns.axes_style("white"): h = sns.jointplot(x=a[:, 0], y=a[:, 1], kind="kde", space=0) h.set_axis_labels(r'$\phi$ (deg)', r'$\psi$ (deg)') h.ax_joint.set_xlim(-180, 180) h.ax_joint.set_ylim(-180, 180) h.ax_joint.xaxis.set_major_locator(ticker.MultipleLocator(60)) h.ax_joint.yaxis.set_major_locator(ticker.MultipleLocator(60)) plt.savefig(outputfile2, format=image_format, bbox_inches='tight') def get_base64_encoded_image(image_path): """ encode image to string for use in html later""" with open(image_path, "rb") as img_file: return base64.b64encode(img_file.read()).decode('utf-8') plots = [] if args.igroupby is not None: for k, v in group_selections.items(): print(k, v) try: ramachandran_plot(v, str(k), "ramachandran1" + str(k), "ramachandran2" + str(k)) plots.append({'Name': "%s" % (k), 'plot1': get_base64_encoded_image("ramachandran1" + str(k)), 'plot2': get_base64_encoded_image("ramachandran2" + str(k))}) except Exception as einstance: print(type(einstance)) print(einstance.args) print(einstance) ramachandran_plot(r, selection, args.o_plot1, args.o_plot2) plots.insert(0, {'Name': selection, 'plot1': get_base64_encoded_image( args.o_plot1), 'plot2': get_base64_encoded_image(args.o_plot2)}) template_environment = Environment(loader=FileSystemLoader( currentpath), lstrip_blocks=True, trim_blocks=True) template = template_environment.get_template( 'ramachandran_auto_protein_html.j2') with open(args.o_html1, 'w+') as f: f.write(template.render(title="Ramachandran Plots", plots=plots))