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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 01:09:41 2021
# Report_file: c_0639_1.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00032.pdb
#   9: usage_00033.pdb
#  10: usage_00049.pdb
#  11: usage_00070.pdb
#  12: usage_00071.pdb
#  13: usage_00078.pdb
#  14: usage_00079.pdb
#
# Length:        160
# Identity:       26/160 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/160 ( 26.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/160 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00001.pdb         1  ---GFKIAMMTLDGGRIGVAAQALGIAEAALADAVEYSKQ---RVQFGKPLCKFQSISFK   54
usage_00013.pdb         1  ---GFAQMMKGLEVGRLQVAARATGVARAAFEDALRYSQE---RESFGKPIWQHQSVGNM   54
usage_00014.pdb         1  ---GFYDVLRVLDGGRIGIAAMAVGLGQAALDYALAYAKG---REAFGRPIAEFEGVSFK   54
usage_00015.pdb         1  ---GFYDVLRVLDGGRIGIAAMAVGLGQAALDYALAYAKG---REAFGRPIAEFEGVSFK   54
usage_00016.pdb         1  ---GFYDVLRVLDGGRIGIAAMAVGLGQAALDYALAYAKG---REAFGRPIAEFEGVSFK   54
usage_00017.pdb         1  RGKGFYDVLRVLDGGRIGIAAMAVGLGQAALDYALAYAKG---REAFGRPIAEFEGVSFK   57
usage_00018.pdb         1  ---GFYDVLRVLDGGRIGIAAMAVGLGQAALDYALAYAKG---REAFGRPIAEFEGVSFK   54
usage_00032.pdb         1  ---GLAYALAGLDSGRVGVAAQAVGIARGAFEIAKAYAEE---REQFGKKLKEHQAIAFK   54
usage_00033.pdb         1  ---GLAYALAGLDSGRVGVAAQAVGIARGAFEIAKAYAEE---REQFGKKLKEHQAIAFK   54
usage_00049.pdb         1  LKRGFAALMSAYNAQRVGAGAVALGIAQCAFEEGVAYLKR---REQFGRPLAEFQGLQWM   57
usage_00070.pdb         1  ---GFYDVLRVLDGGRIGIAAMAVGLGQAALDYALAYAKG---REAFGRPIAEFEGVSFK   54
usage_00071.pdb         1  ---GFYDVLRVLDGGRIGIAAMAVGLGQAALDYALAYAKG---REAFGRPIAEFEGVSFK   54
usage_00078.pdb         1  ---GLQIAFSALDSGRLGIAAVATGLAQAALDEAVAYANEKII----------DHGLGFL   47
usage_00079.pdb         1  EGQGLQIAFSALDSGRLGIAAVATGLAQAALDEAVAYANE---RTAFGRKIIDHQGLGFL   57
                              G       l  gR g aA A G    A   a  Y                       

usage_00001.pdb        55  LADMKMQIEAARNLVYKAACKKQ---EGKPFTVDAAIAKRVASDVAMRVTTEAVQIFGGY  111
usage_00013.pdb        55  LADMGTKLYAARSLLLSAAEKFD---AGQRCDMEAGMAKLFASETAMQIALDAVRVHGGY  111
usage_00014.pdb        55  LAEAATELEAARLLYLKAAELKD---AGRPFTLEAAQAKLFASEAAVKACDEAIQILGGY  111
usage_00015.pdb        55  LAEAATELEAARLLYLKAAELKD---AGRPFTLEAAQAKLFASEAAVKACDEAIQILGGY  111
usage_00016.pdb        55  LAEAATELEAARLLYLKAAELKD---AGRPFTLEAAQAKLFASEAAVKACDEAIQILGGY  111
usage_00017.pdb        58  LAEAATELEAARLLYLKAAELKD---AGRPFTLEAAQAKLFASEAAVKACDEAIQILGGY  114
usage_00018.pdb        55  LAEAATELEAARLLYLKAAELKD---AGRPFTLEAAQAKLFASEAAVKACDEAIQILGGY  111
usage_00032.pdb        55  IADMHVKIAAARALVLEAARKKD---RGERFTLEASAAKLFASAAAVEVTREAVQVLGGY  111
usage_00033.pdb        55  IADMHVKIAAARALVLEAARKKD---RGERFTLEASAAKLFASAAAVEVTREAVQVLGGY  111
usage_00049.pdb        58  VADMSVQLEAARLMLRSAAVSGETFP----DINKAAQAKIFAAETANKVTNDALQFFGSS  113
usage_00070.pdb        55  LAEAATELEAARLLYLKAAELKD---AGRPFTLEAAQAKLFASEAAVKACDEAIQILGGY  111
usage_00071.pdb        55  LAEAATELEAARLLYLKAAELKD---AGRPFTLEAAQAKLFASEAAVKACDEAIQILGGY  111
usage_00078.pdb        48  LADMAAAVATARATYLDAARRRD---QGRPYSQQASIAKLTATDAAMKVTTDAVQVFGGV  104
usage_00079.pdb        58  LADMAAAVATARATYLDAARRRD---QGRPYSQQASIAKLTATDAAMKVTTDAVQVFGGV  114
                            A        AR     AA               A  AK  A   A      A q  Gg 

usage_00001.pdb       112  GYSEEYPVARHMRDAKITQIYEGTNEVQLMVTGGALLR--  149
usage_00013.pdb       112  GYSTEYDVERYFRDAPLMIVGEGTNEIQRNVIAKQLVAR-  150
usage_00014.pdb       112  GYVKDYPVERYWRDARLTRIGEGTSEILKLVIARRLLEAV  151
usage_00015.pdb       112  GYVKDYPVERYWRDARLTRIGEGTSEILKLVIARRLLEAV  151
usage_00016.pdb       112  GYVKDYPVERYWRDARLTRIGEGTSEILKLVIARRLLEAV  151
usage_00017.pdb       115  GYVKDYPVERYWRDARLTRIGEGTSEILKLVIARRLLEAV  154
usage_00018.pdb       112  GYVKDYPVERYWRDARLTRIGEGTSEILKLVIARRLLEAV  151
usage_00032.pdb       112  GYHRDYRVERYYRDAKVTEIYEGTSEIQRLVIARELYR--  149
usage_00033.pdb       112  GYHRDYRVERYYRDAKVTEIYEGTSEIQRLVIARELYR--  149
usage_00049.pdb       114  GYGRHNPMERHVRDARMFTIAGGTAQILRTQVASKI----  149
usage_00070.pdb       112  GYVKDYPVERYWRDARLTRIGEGTSEILKLVIARRLLEAV  151
usage_00071.pdb       112  GYVKDYPVERYWRDARLTRIGEGTSEILKLVIARRLLEAV  151
usage_00078.pdb       105  GYTRDYRVERYMREAKIMQIFEGTNQIQRLVIARGLT---  141
usage_00079.pdb       115  GYTRDYRVERYMREAKIMQIFEGTNQIQRLVIARGLT---  151
                           GY   y veR  R A    i eGT  i   v a  l    


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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