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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 00:43:13 2021
# Report_file: c_0113_2.html
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#====================================
# Aligned_structures: 12
#   1: usage_00163.pdb
#   2: usage_00164.pdb
#   3: usage_00165.pdb
#   4: usage_00166.pdb
#   5: usage_00167.pdb
#   6: usage_00168.pdb
#   7: usage_00169.pdb
#   8: usage_00170.pdb
#   9: usage_00171.pdb
#  10: usage_00172.pdb
#  11: usage_00173.pdb
#  12: usage_00174.pdb
#
# Length:        109
# Identity:       58/109 ( 53.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/109 ( 53.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           51/109 ( 46.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  -GFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTMGTLNIVISVGEGCLIGANAGI   59
usage_00164.pdb         1  -GFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTMGTLNIVISVGEGCLIGANAGI   59
usage_00165.pdb         1  -GFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTM---NIVISVGEGCLIGANAGI   56
usage_00166.pdb         1  -GFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTMG--NIVISVGEGCLIGANAGI   57
usage_00167.pdb         1  -GFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTMG--NIVISVGEGCLIGANAGI   57
usage_00168.pdb         1  -GFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTMG--NIVISVGEGCLIGANAGI   57
usage_00169.pdb         1  -GFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTM---NIVISVGEGCLIGANAGI   56
usage_00170.pdb         1  EGFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTMG--NIVISVGEGCLIGANAGI   58
usage_00171.pdb         1  -GFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTMGT-NIVISVGEGCLIGANAGI   58
usage_00172.pdb         1  -----------------GRVSAGVFVGKGSDLGGGCSTMG--NIVISVGEGCLIGANAGI   41
usage_00173.pdb         1  -GFVNFNAGTEGPGMIEGRVSAGVFVGKGSDLGGGCSTMG--NIVISVGEGCLIGANAGI   57
usage_00174.pdb         1  -----------------GRVSAGVFVGKGSDLGGGCSTM---NIVISVGEGCLIGANAGI   40
                                            GRVSAGVFVGKGSDLGGGCSTM   NIVISVGEGCLIGANAGI

usage_00163.pdb        60  GIPLGDRNIVEAGLYITA-------------------------------   77
usage_00164.pdb        60  GIPLGDRNIVEAGLYITA-------------------------------   77
usage_00165.pdb        57  GIPLGDRNIVEAGLYITA-------------------------------   74
usage_00166.pdb        58  GIPLGDRNIVEAGLYITA-------------------------------   75
usage_00167.pdb        58  GIPLGDRNIVEAGLYITA-------------------------------   75
usage_00168.pdb        58  GIPLGDRNIVEAGLYITA-------------------------------   75
usage_00169.pdb        57  GIPLGDRNIVEAGLYITA-------------------------------   74
usage_00170.pdb        59  GIPLGDRNIVEAGLYITA-------------------------------   76
usage_00171.pdb        59  GIPLGDRNIVEAGLYITA-------------------------------   76
usage_00172.pdb        42  GIPLGDRNIVEAGLYITAGTKVALLDENALVKVVKARDLAGQPDLLFRR   90
usage_00173.pdb        58  GIPLGDRNIVEAGLYITA-------------------------------   75
usage_00174.pdb        41  GIPLGDRNIVEAGLYITAGTKVALLDENALVKVVKARDLAGQPDLLFRR   89
                           GIPLGDRNIVEAGLYITA                               


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