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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 00:16:05 2021
# Report_file: c_0247_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00106.pdb
#   2: usage_00107.pdb
#   3: usage_00108.pdb
#   4: usage_00109.pdb
#   5: usage_00110.pdb
#   6: usage_00111.pdb
#   7: usage_00115.pdb
#   8: usage_00123.pdb
#   9: usage_00126.pdb
#  10: usage_00127.pdb
#
# Length:        168
# Identity:       30/168 ( 17.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/168 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/168 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  DAIVNAANTRCLGG-----GGVDGAIHRVAGPLLLRECATFN----G-CQTGECRLTKGY   50
usage_00107.pdb         1  DAIVNAANTRCLGG-----GGVDGAIHRVAGPLLLRECATFN----G-CQTGECRLTKGY   50
usage_00108.pdb         1  DAIVNAANTRCLGG-----GGVDGAIHRVAGPLLLRECATFN----G-CQTGECRLTKGY   50
usage_00109.pdb         1  DAIVNAANTRCLGG-----GGVDGAIHRVAGPLLLRECATFN----G-CQTGECRLTKGY   50
usage_00110.pdb         1  DAIVNAANTRCLGG-----GGVDGAIHRVAGPLLLRECATFN----G-CQTGECRLTKGY   50
usage_00111.pdb         1  DAIVNAANKTCLGG-----KGVDGAIHAAAGPLLVRECATFK----G-CDTGQCRLTKGY   50
usage_00115.pdb         1  TAIVNTSNESLTDK-----NPVSESIFMLAGPDLKEDLQKLK----G-CRTGEAKLTKGF   50
usage_00123.pdb         1  DAIVNAANSRFLGCMQANHDCIDNIIHTKAGVQVRLDCAEIIRQQGRNEGVGKAKKTRGY   60
usage_00126.pdb         1  DAIVNAANASLLGG-----GGVDGCIHRAAGPCLLAECRNLN----G-CDTGHAKITCGY   50
usage_00127.pdb         1  DAIVNAANASLLGG-----GGVDGCIHRAAGPCLLAECRNLN----G-CDTGHAKITCGY   50
                           dAIVNaaN   lg        vd  Ih  AGp l   c        g c tG    T Gy

usage_00106.pdb        51  QLPARYVLHTVGPVGE--------RPDMLRKCYRSILSLALKNGLRSIGFCCVSTGVYGY  102
usage_00107.pdb        51  QLPARYVLHTVGPVGE--------RPDMLRKCYRSILSLALKNGLRSIGFCCVSTGVYGY  102
usage_00108.pdb        51  QLPARYVLHTVGPVGE--------RPDMLRKCYRSILSLALKNGLRSIGFCCVSTGVYGY  102
usage_00109.pdb        51  QLPARYVLHTVGPVGE--------RPDMLRKCYRSILSLALKNGLRSIGFCCVSTGVYGY  102
usage_00110.pdb        51  QLPARYVLHTVGPVGE--------RPDMLRKCYRSILSLALKNGLRSIGFCCVSTGVYGY  102
usage_00111.pdb        51  NLPARYVLHTVGPIGE--------RPEELRSCYRSILSLAHRNRLRSIGFCCVSTGVYGY  102
usage_00115.pdb        51  NLAARFIIHTVGPKY-KS-RYRTAAESSLYSCYRNVLQLAKEQSMSSVGFCVINSAKRGY  108
usage_00123.pdb        61  NLPAKYIIHTVGPQI-RRLPVSKMNQDLLAKCYLSCLKLADQHSLNHVAFCCISTGVFAF  119
usage_00126.pdb        51  DLPAKYVIHTVGPIA-RG-HINGSHKEDLANCYKSSLKLVKENNIRSVAFPCISTGIYGF  108
usage_00127.pdb        51  DLPAKYVIHTVGPIA-RG-HINGSHKEDLANCYKSSLKLVKENNIRSVAFPCISTGIYGF  108
                            LpA y  HTVGP               L  CY s L L       s  F c stg  g 

usage_00106.pdb       103  PLLPATRIALGETRKFLEEHGGALDMCCFACFQEDEYKTYEKCVG---  147
usage_00107.pdb       103  PLLPATRIALGETRKFLEEHGGALDMCCFACFQEDEYKTYEKCVG---  147
usage_00108.pdb       103  PLLPATRIALGETRKFLEEHGGALDMCCFACFQEDEYKTYEKCVG---  147
usage_00109.pdb       103  PLLPATRIALGETRKFLEEHGGALDMCCFACFQEDEYKTYEKCVG---  147
usage_00110.pdb       103  PLLPATRIALGETRKFLEEHGGALDMCCFACFQEDEYKTYEKCVG---  147
usage_00111.pdb       103  PLIPATRIAVDETIEYLKQHFSAFDLCCFACFKLEEYNAYTDCLRAWL  150
usage_00115.pdb       109  PLEDATHIALRTVRRFLEIHGETIEKVVFAVSDLEEGTYQKL------  150
usage_00123.pdb       120  PQDEAAEIAVRTVESYLKETNS-TLKVVFNVFTDKDLQLYKEALN---  163
usage_00126.pdb       109  PNEPAAVIALNTIKEWLAKNHHEVDRIIFCVFLEVDFKIYKKK-----  151
usage_00127.pdb       109  PNEPAAVIALNTIKEWLAKNHHEVDRIIFCVFLEVDFKIYKKK-----  151
                           P   A  IA       L           F  f       y        


#=========================================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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