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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: Wed Jan 20 23:10:54 2021
# Report_file: c_0088_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#
# Length:        190
# Identity:       54/190 ( 28.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/190 ( 36.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/190 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  DSVTLTMVPSFVHELDA-QIATESWGEIRFDLAYGGVFYALVDVRQLGLTIEPGNARRLV   59
usage_00010.pdb         1  -NASIINVPSFLYQQDVVVVLPKPYGEVRVDIAFGGNFFAIVPAEQLGIDISVQNLSRLQ   59
usage_00011.pdb         1  EKVRLTMVPSFVHELDV-GIDTPQWGRIKLDLCYGGIFYALVDVGQIGLTIGKANAASLV   59
usage_00014.pdb         1  -NASIINVPSFLYQQDVVVVLPKPYGEVRVDIAFGGNFFAIVPAEQLGIDISVQNLSRLQ   59
usage_00015.pdb         1  -NASIINVPSFLYQQDVVVVLPKPYGEVRVDIAFGGNFFAIVPAEQLGIDISVQNLSRLQ   59
                                  VPSF    Dv        Ge r D a GG F A V   QlG  I   N  rL 

usage_00009.pdb        60  EAGMLLKGEINQRIQVVHPDIPAISGVAYVMFRDEDP-D-GAVRTCTTMWPGRVDRSPCG  117
usage_00010.pdb        60  EAGELLRTEINRSVKVQHPQLPHINTVDCVEIYGPPTNPEANYKNVVIFGNRQADRSPCG  119
usage_00011.pdb        60  QAGMVLKELINRTVPVVHPEIPAISGVAYVMFRDIDA-D-GAIRTCTTMWPGRADRSP-G  116
usage_00014.pdb        60  EAGELLRTEINRSVKVQHPQLPHINTVDCVEIYGPPTNPEANYKNVVIFGNRQADRSPCG  119
usage_00015.pdb        60  EAGELLRTEINRSVKVQHPQLPHINTVDCVEIYGPPTNPEANYKNVVIFGNRQADRSPCG  119
                           eAG lL  eINr v V HP  P I  V  V                       aDRSP G

usage_00009.pdb       118  TGNSANLATLHARGRVKPGDSFLSRSIIGSQFTVGLQGLTTV--A----------GRSAV  165
usage_00010.pdb       120  TGTSAKMATLYAKGQLRIGETFVYESILGSLFQGRVLGEERIPGVKVPVTKDAEEGMLVV  179
usage_00011.pdb       117  TGNSANLATLHARGKARVGDVFKSRSIIGSEFEVGLQAETEV--A----------GKPAI  164
usage_00014.pdb       120  TGTSAKMATLYAKGQLRIGETFVYESILGSLFQGRVLGEERIPGVKVPVTKDAEEGMLVV  179
usage_00015.pdb       120  TGTSAKMATLYAKGQLRIGETFVYESILGSLFQGRVLGEERIPGVKVPVTKDAEEGMLVV  179
                           TG SA  ATL A G  r G  F   SI GS F     ge                G   v

usage_00009.pdb       166  IPTITG----  171
usage_00010.pdb       180  TAEITGKAFI  189
usage_00011.pdb       165  IPTITGRGFT  174
usage_00014.pdb       180  TAEITGKAFI  189
usage_00015.pdb       180  TAEITGKAFI  189
                              ITG    


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