Mercurial > repos > abims-sbr > mutcount
annotate scripts/S02b_study_seq_composition_nuc.py @ 1:8de21b6eb110 draft
planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 44a89d5eeb82789bfc643b33c11f391281b6374b
| author | abims-sbr |
|---|---|
| date | Wed, 27 Sep 2017 10:04:08 -0400 |
| parents | 78dd6454f6f0 |
| children | 988467f963f0 |
| rev | line source |
|---|---|
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78dd6454f6f0
planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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1 #!/usr/bin/env python |
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78dd6454f6f0
planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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2 ## Author: Eric FONTANILLAS |
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3 ## Date: 21.12.10 |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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4 ## Object: Test for compositional bias in genome and proteome as marker of thermal adaptation (comparison between 2 "hot" species: Ap and Ps and one "cold" species: Pg) |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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5 |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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8de21b6eb110
planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 44a89d5eeb82789bfc643b33c11f391281b6374b
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7 import sys,os,shutil,subprocess, string |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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8 |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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9 ############# |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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10 ### DEF 0 ### |
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11 |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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12 def simplify_fasta_name(fasta_name,LT): |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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13 for abbreviation in LT: |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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14 if abbreviation in fasta_name: |
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15 new_fasta_name = abbreviation |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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16 |
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17 return(new_fasta_name) |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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18 ########################################## |
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19 |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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20 ########### |
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21 ## DEF1 ## |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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22 ########### |
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23 ## Generates bash, with key = fasta name; value = sequence (WITH GAP, IF ANY, REMOVED IN THIS FUNCTION) |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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24 |
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25 def dico(fasta_file,LT): |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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26 |
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27 count_fastaName=0 |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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28 F1 = open(fasta_file, "r") |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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29 |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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30 bash1 = {} |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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31 while 1: |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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32 nextline = F1.readline() |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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33 #print nextline |
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78dd6454f6f0
planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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34 if not nextline : |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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35 break |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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36 |
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37 if nextline[0] == ">": |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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38 count_fastaName = count_fastaName + 1 |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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39 fasta_name = nextline[1:-1] |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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40 nextline = F1.readline() |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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41 sequence = nextline[:-1] |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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42 |
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43 if fasta_name not in bash1.keys(): |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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44 fasta_name = simplify_fasta_name(fasta_name,LT) ### DEF 0 ### |
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45 bash1[fasta_name] = sequence |
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planemo upload for repository htpps://github.com/abims-sbr/adaptearch commit 73670b26c75bb6c1a6332481920f3036314de364
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46 else: |
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47 print fasta_name |
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48 |
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49 # Find alignment length |
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50 kk = bash1.keys() |
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51 key0 = kk[0] |
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52 seq0 = bash1[key0] |
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53 ln_seq = len(seq0) |
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54 |
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55 F1.close() |
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56 |
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57 return(bash1) |
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58 ##################################### |
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59 |
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60 |
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61 |
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62 ################## |
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63 ###### DEF2 ###### |
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64 ################## |
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65 def base_composition(seq): |
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66 count_A=string.count(seq, "A") + string.count(seq, "a") |
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67 count_T=string.count(seq, "T") + string.count(seq, "t") |
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68 count_C=string.count(seq, "C") + string.count(seq, "c") |
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69 count_G=string.count(seq, "G") + string.count(seq, "g") |
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70 ## 3 ## Nucleotide proportions |
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71 ln = count_C+count_G+count_T+count_A |
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72 if (ln!=0): |
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73 |
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74 CG = count_C+count_G |
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75 AT = count_T+count_A |
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76 |
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77 AG = count_A+count_G |
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78 TC = count_T+count_C |
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79 |
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80 ## 1 ## Search for compositional bias in genome as marker of thermal adaptation: CG vs AT |
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81 ratio_CG_AT = float(CG)/float(AT) |
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82 percent_CG = float(CG)/(float(AT) + float(CG))*100 |
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83 |
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84 ## 2 ## Search for compositional bias in genome as marker of thermal adaptation: AG vs TC |
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85 ratio_purine_pyrimidine=float(AG)/float(TC) |
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86 percent_purine=float(AG)/(float(AG)+float(TC))*100 |
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87 |
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88 |
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89 prop_A = float(count_A)/float(ln) |
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90 prop_T = float(count_T)/float(ln) |
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91 prop_C = float(count_C)/float(ln) |
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92 prop_G = float(count_G)/float(ln) |
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93 else: |
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94 percent_CG=0 |
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95 percent_purine=0 |
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96 prop_A=0 |
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97 prop_T=0 |
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98 prop_C=0 |
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99 prop_G=0 |
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100 |
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101 return(percent_CG, percent_purine, prop_A, prop_T, prop_C, prop_G) |
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102 ############################################## |
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103 |
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104 ################## |
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105 ###### DEF3 ###### |
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106 ################## |
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107 def purine_loading(seq): |
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108 count_A=string.count(seq, "A") + string.count(seq, "a") |
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109 count_T=string.count(seq, "T") + string.count(seq, "t") |
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110 count_C=string.count(seq, "C") + string.count(seq, "c") |
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111 count_G=string.count(seq, "G") + string.count(seq, "g") |
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112 ## 3 ## Nucleotide proportions |
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113 TOTAL = count_C+count_G+count_T+count_A |
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114 if (TOTAL!=0): |
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115 |
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116 ## PLI : Purine loading indice (Forsdyke et al.) |
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117 # (G-C)/N * 1000 et (A-T)/N * 1000 |
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118 |
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119 DIFF_GC = count_G - count_C |
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120 DIFF_AT = count_A - count_T |
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121 |
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122 # Per bp |
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123 PLI_GC = float(DIFF_GC)/float(TOTAL) |
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124 PLI_AT = float(DIFF_AT)/float(TOTAL) |
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125 |
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126 # Per 1000 bp |
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127 PLI_GC_1000 = PLI_GC*1000 |
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128 PLI_AT_1000 = PLI_AT*1000 |
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129 else: |
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130 DIFF_GC=0 |
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131 DIFF_AT=0 |
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132 PLI_GC=0 |
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133 PLI_AT=0 |
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134 PLI_GC_1000=0 |
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135 PLI_AT_1000=0 |
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136 |
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137 return(TOTAL, DIFF_GC, DIFF_AT,PLI_GC,PLI_AT,PLI_GC_1000,PLI_AT_1000) |
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138 ############################################## |
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139 |
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140 ################### |
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141 ### RUN RUN RUN ### |
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142 ################### |
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143 |
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144 ##Create specific folders |
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145 Path_IN_loci_NUC = "./IN_NUC" |
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146 outpath= "./OUT" |
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147 os.makedirs(Path_IN_loci_NUC) |
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148 os.makedirs(outpath) |
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149 |
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150 infiles = str.split(sys.argv[1], ",") |
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151 for file in infiles: |
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152 os.system("cp %s %s" %(file, Path_IN_loci_NUC)) |
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153 |
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154 ## 1 ## List taxa |
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155 LT=[] |
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156 cmd="grep '>' %s" % sys.argv[2] |
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157 result = subprocess.check_output(cmd, shell=True) |
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158 result=result.split('\n') |
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159 for i in result: |
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160 sp=i[1:] |
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161 if sp !='': |
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162 LT.append(sp) |
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163 print LT |
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164 |
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165 #LT = ["Ap", "Ac", "Pg"] |
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166 #os.system("grep '>' %s" %(sys.argv[1])) |
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167 |
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168 ## 2 ## PathIN |
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169 # fileIN_properties = open("01_AminoAcid_Properties2.csv", "r") |
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170 Lloci_NUC = os.listdir(Path_IN_loci_NUC) |
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171 |
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172 |
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173 ## 3 ## PathOUT |
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174 ## 3.1 ## NUC composition |
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175 fileOUT_NUC=open("./OUT/nuc_compositions.csv","w") |
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176 fileOUT_NUC.write("LOCUS,") |
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177 for taxa in LT: |
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178 fileOUT_NUC.write("%s_prop_A,%s_prop_T,%s_prop_C,%s_prop_G," %(taxa,taxa,taxa,taxa)) |
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179 fileOUT_NUC.write("\n") |
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180 |
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181 ## 3.2 ## NUC percent_GC |
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182 fileOUT_percent_GC=open("./OUT/percent_GC.csv","w") |
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183 fileOUT_percent_GC.write("LOCUS,") |
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184 for taxa in LT: |
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185 fileOUT_percent_GC.write("%s_percent_GC," %(taxa)) |
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186 fileOUT_percent_GC.write("\n") |
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187 |
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188 ## 3.3 ## NUC percent_purine |
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189 fileOUT_percent_purine=open("./OUT/percent_purine.csv","w") |
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190 fileOUT_percent_purine.write("LOCUS,") |
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191 for taxa in LT: |
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192 fileOUT_percent_purine.write("%s_percent_purine," %(taxa)) |
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193 fileOUT_percent_purine.write("\n") |
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194 |
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195 ## 3.4 ## Purine Load |
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196 fileOUT_Purine_Load=open("./OUT/Purine_Load_Indice.csv", "w") |
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197 fileOUT_Purine_Load.write("LOCUS,") |
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198 for taxa in LT: |
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199 fileOUT_Purine_Load.write("%s_TOTAL,%s_DIFF_GC,%s_DIFF_AT,%s_PLI_GC1000,%s_PLI_AT1000," %(taxa,taxa,taxa,taxa,taxa)) |
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200 fileOUT_Purine_Load.write("\n") |
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201 |
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202 ##################### |
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203 ## 4 ## Process Loci |
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204 ##################### |
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205 for locus in Lloci_NUC: |
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206 print locus |
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207 path_locus = "%s/%s" %(Path_IN_loci_NUC, locus) |
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208 bash = dico(path_locus,LT) |
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209 |
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210 fileOUT_NUC.write("%s," %locus) |
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211 fileOUT_percent_GC.write("%s," %locus) |
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212 fileOUT_percent_purine.write("%s," %locus) |
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213 fileOUT_Purine_Load.write("%s," %locus) |
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214 |
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215 if taxa in bash.keys(): |
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216 seq = bash[taxa] |
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217 percent_GC, percent_purine,prop_A, prop_T, prop_C, prop_G = base_composition(seq) ### DEF2 ### |
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218 TOTAL, DIFF_GC, DIFF_AT,PLI_GC,PLI_AT,PLI_GC_1000,PLI_AT_1000 = purine_loading(seq) ### DEF3 ### |
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219 fileOUT_NUC.write("%.5f,%.5f,%.5f,%.5f," %(prop_A,prop_T,prop_C,prop_G)) |
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220 fileOUT_percent_GC.write("%.5f," %percent_GC) |
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221 fileOUT_percent_purine.write("%.5f," %percent_purine) |
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222 fileOUT_Purine_Load.write("%d,%d,%d,%.5f,%.5f," %(TOTAL, DIFF_GC, DIFF_AT,PLI_GC_1000, PLI_AT_1000)) |
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223 fileOUT_NUC.write("\n") |
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224 fileOUT_percent_GC.write("\n") |
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225 fileOUT_percent_purine.write("\n") |
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226 fileOUT_Purine_Load.write("\n") |
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227 fileOUT_NUC.close() |
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228 fileOUT_percent_GC.close() |
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229 fileOUT_percent_purine.close() |
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230 fileOUT_Purine_Load.close() |
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231 |
