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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 23:11:12 2021
# Report_file: c_0178_1.html
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#====================================
# Aligned_structures: 5
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00032.pdb
#   5: usage_00044.pdb
#
# Length:        144
# Identity:      125/144 ( 86.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    126/144 ( 87.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/144 ( 11.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  NTNFIFIATGTGISPYISFLKKLFAYDKNNLYNRNSNYTGYITIYYGVYNEDSILYLNEL   60
usage_00002.pdb         1  NTNFIFIATGTGISPYISFLKKLFAY--------NSNYTGYITIYYGVYNEDSILYLNEL   52
usage_00003.pdb         1  NTNFIFIATGTGISPYISFLKKLFAYD---LYNRNSNYTGYITIYYGVYNEDSILYLNEL   57
usage_00032.pdb         1  NTNFIFIATGTGISPYISFLKKLFAY---------SNYTGYITIYYGVYNEDSILYLNEL   51
usage_00044.pdb         1  NTNFIFIATGTGISPYISFLKKLFAYDKNNLYNRNSNYTGYITIYYGVYNEDSILYLNEL   60
                           NTNFIFIATGTGISPYISFLKKLFAY         SNYTGYITIYYGVYNEDSILYLNEL

usage_00001.pdb        61  EYFQKMYPNNINIHYVFSY-KQNSDATSFYVQDEIYKRKTEFLNLFNNYKCELYICGHKS  119
usage_00002.pdb        53  EYFQKMYPNNINIHYVFSYKQN-SDATSFYVQDEIYKRKTEFLNLFNNYKCELYICGHKS  111
usage_00003.pdb        58  EYFQKMYPNNINIHYVFSYKQN-SDATSFYVQDEIYKRKTEFLNLFNNYKCELYICGHKS  116
usage_00032.pdb        52  EYFQKMYPNNINIHYVFSYKQN-SDATSFYVQDEIYKRKTEFLNLFNNYKCELYICGLKS  110
usage_00044.pdb        61  EYFQKMYPNNINIHYVFSY-K---DATSFYVQDEIYKRKTEFLNLFNNYKCELYICGLKS  116
                           EYFQKMYPNNINIHYVFSY     DATSFYVQDEIYKRKTEFLNLFNNYKCELYICG KS

usage_00001.pdb       120  IRYKVMDILKS---EKKKKRVHVE  140
usage_00002.pdb       112  IRYKVMDILKSF-DEKKKKRVHVE  134
usage_00003.pdb       117  IRYKVMDILKQF-DEKKKKRVHVE  139
usage_00032.pdb       111  IRYKVMDILKSH-DEKKKKRVHVE  133
usage_00044.pdb       117  IRYKVMDILKSHDDEKKKKRVHVE  140
                           IRYKVMDILKs   EKKKKRVHVE


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