Mercurial > repos > chemteam > mdanalysis_extract_rmsd
annotate ramachandran_auto_protein.py @ 2:589f8ef21e58 draft default tip
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1c3c88c7395f2e84cbc533199406aadb79c5c07"
author | chemteam |
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date | Fri, 13 Nov 2020 19:44:09 +0000 |
parents | 743bd6aa3c7a |
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743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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1 #!/usr/bin/env python |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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2 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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3 import argparse |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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4 import base64 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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5 import importlib |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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6 import sys |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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7 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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8 import MDAnalysis as mda |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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9 from MDAnalysis.analysis.dihedrals import Ramachandran |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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10 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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11 import h5py |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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12 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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13 from jinja2 import Environment, FileSystemLoader |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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14 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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15 import matplotlib |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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16 import matplotlib.pyplot as plt |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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17 import matplotlib.ticker as ticker |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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18 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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19 import numpy as np |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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20 import numpy.linalg |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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21 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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22 import seaborn as sns |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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23 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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24 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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25 matplotlib.use('Agg') # noqa |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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26 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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27 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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28 def parse_command_line(argv): |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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29 parser = argparse.ArgumentParser() |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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30 parser.add_argument('--itraj', help='input traj') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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31 parser.add_argument('--istr', help='input str') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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32 parser.add_argument('--itrajext', help='input traj ext') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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33 parser.add_argument('--istrext', help='input str ext') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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34 parser.add_argument('--isegid1', help='segid 1') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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35 parser.add_argument('--iresid1', help='resid start') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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36 parser.add_argument('--iresid2', help='resid end') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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37 parser.add_argument('--iresname', help='resname e.g. ALA') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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38 parser.add_argument('--igroupby', help='groupby names or ids') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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39 parser.add_argument('--itemplatepath', help='template path') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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40 parser.add_argument('--o_plot1', help='MDA Ramachandran plot') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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41 parser.add_argument('--o_plot2', help='Seaborn Ramachandran plot') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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42 parser.add_argument('--o_data1', help='Timeseries in HDF5 format') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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43 parser.add_argument('--o_html1', help='Html overview output of all plots') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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44 return parser.parse_args() |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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45 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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46 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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47 args = parse_command_line(sys.argv) |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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48 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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49 currentpath = "." |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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50 if args.itemplatepath is not None: |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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51 currentpath = args.itemplatepath |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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52 |
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"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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53 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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54 u = mda.Universe(args.istr, args.itraj, |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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55 topology_format=args.istrext, format=args.itrajext) |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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56 selection = "(segid %s)" % \ |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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57 (args.isegid1) |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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58 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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59 if args.iresname is not None: |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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60 selection = "(segid %s and resname %s)" % \ |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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61 (args.isegid1, args.iresname) |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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62 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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63 if args.iresid1 is not None and args.iresid2 is not None: |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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64 assert(int(args.iresid1) > 0), "ResID numbering starts at 1 for this tool." |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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65 assert(int(args.iresid2) > 0), "ResID numbering starts at 1 for this tool." |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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66 assert(int(args.iresid2) > int(args.iresid1) |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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67 ), "ResID2 must be at least ResID1+1" |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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68 selection = "(segid %s and resid %s-%s)" % \ |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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69 (args.isegid1, int(args.iresid1), int(args.iresid2)) |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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70 if args.iresname is not None: |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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71 selection = "(segid %s and resid %s-%s and resname %s)" % \ |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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72 (args.isegid1, int(args.iresid1), int(args.iresid2), args.iresname) |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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73 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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74 r = u.select_atoms(selection) |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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75 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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76 assert(r != u.select_atoms('name thiscannotpossiblyexist') |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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77 ), \ |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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78 """The selection you specified returns an empty result. |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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79 Check segment names and residue ID's. Also check the |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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80 structure and trajectory file selected are the correct ones""" |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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81 |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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82 if args.igroupby is not None: |
743bd6aa3c7a
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 1b23e024af45cc0999d9142d07de6897d4189ec2"
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83 group_selections = {} # dictionary of selections |
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84 if args.igroupby == 'name': |
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85 groupby = sorted(list(set(r.resnames))) |
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86 for e in groupby: |
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87 s = r & u.select_atoms("resname %s" % e) |
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88 this_sel = "%s and resname %s" % (selection, e) |
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89 group_selections[this_sel] = s |
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90 elif args.igroupby == 'id': |
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91 groupby = sorted(list(set(r.resids))) |
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92 for e in groupby: |
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93 s = r & u.select_atoms("resid %s" % e) |
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94 this_sel = "%s and resid %s" % (selection, e) |
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95 group_selections[this_sel] = s |
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96 else: |
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97 assert False, ("Invalid argument for igroupby. " |
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98 "Only name and id are valid options.") |
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99 |
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100 |
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101 def ramachandran_plot(atomgroup, selection, outputfile1, outputfile2, |
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102 image_format='png'): |
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103 # plot standard mdanalysis and seaborn 2D with kde |
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104 R = Ramachandran(atomgroup).run() |
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105 fig, ax = plt.subplots(figsize=plt.figaspect(1)) |
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106 R.plot(ax=ax, color='k', marker='.', ref=True) |
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107 |
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108 a = R.angles.reshape(np.prod(R.angles.shape[:2]), 2) |
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109 # open hdf file |
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110 with h5py.File(args.o_data1, 'a') as f: |
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111 setname = "%s" % (selection) |
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112 f["/" + setname + "/ramachandran/phi"] = a[:, 0] |
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113 f["/" + setname + "/ramachandran/psi"] = a[:, 1] |
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114 plt.tight_layout() |
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115 # svg is better but sticking with png for now |
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116 plt.savefig(outputfile1, format=image_format) |
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117 |
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118 sns.reset_defaults() |
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119 importlib.reload(plt) |
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120 importlib.reload(sns) |
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121 with sns.axes_style("white"): |
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122 h = sns.jointplot(x=a[:, 0], y=a[:, 1], |
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123 kind="kde", space=0) |
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124 h.set_axis_labels(r'$\phi$ (deg)', r'$\psi$ (deg)') |
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125 h.ax_joint.set_xlim(-180, 180) |
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126 h.ax_joint.set_ylim(-180, 180) |
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127 h.ax_joint.xaxis.set_major_locator(ticker.MultipleLocator(60)) |
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128 h.ax_joint.yaxis.set_major_locator(ticker.MultipleLocator(60)) |
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129 plt.savefig(outputfile2, format=image_format, bbox_inches='tight') |
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130 |
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131 |
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132 def get_base64_encoded_image(image_path): |
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133 """ encode image to string for use in html later""" |
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134 with open(image_path, "rb") as img_file: |
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135 return base64.b64encode(img_file.read()).decode('utf-8') |
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136 |
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137 |
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138 plots = [] |
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139 if args.igroupby is not None: |
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140 for k, v in group_selections.items(): |
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141 print(k, v) |
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142 try: |
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143 ramachandran_plot(v, str(k), "ramachandran1" + |
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144 str(k), "ramachandran2" + str(k)) |
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145 plots.append({'Name': "%s" % (k), 'plot1': |
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146 get_base64_encoded_image("ramachandran1" + str(k)), |
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147 'plot2': get_base64_encoded_image("ramachandran2" |
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148 + str(k))}) |
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149 except Exception as einstance: |
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150 print(type(einstance)) |
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151 print(einstance.args) |
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152 print(einstance) |
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153 |
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154 ramachandran_plot(r, selection, args.o_plot1, args.o_plot2) |
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155 plots.insert(0, {'Name': selection, 'plot1': get_base64_encoded_image( |
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156 args.o_plot1), 'plot2': get_base64_encoded_image(args.o_plot2)}) |
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157 |
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158 template_environment = Environment(loader=FileSystemLoader( |
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159 currentpath), lstrip_blocks=True, trim_blocks=True) |
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160 template = template_environment.get_template( |
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161 'ramachandran_auto_protein_html.j2') |
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162 with open(args.o_html1, 'w+') as f: |
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163 f.write(template.render(title="Ramachandran Plots", plots=plots)) |