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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 22:53:11 2021
# Report_file: c_0189_34.html
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#====================================
# Aligned_structures: 2
#   1: usage_00193.pdb
#   2: usage_00194.pdb
#
# Length:        218
# Identity:      208/218 ( 95.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    208/218 ( 95.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/218 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00193.pdb         1  TEMIEKF-QEFQREVFIMSNLNHPNIVKLYGLMHNPPRMVMELVPCGDLYHRLLDKAHPI   59
usage_00194.pdb         1  --EMIEKFQEFQREVFIMSNLNHPNIVKLYGLMHNPPRMVMELVPCGDLYHRLLDKAHPI   58
                                   QEFQREVFIMSNLNHPNIVKLYGLMHNPPRMVMELVPCGDLYHRLLDKAHPI

usage_00193.pdb        60  KWSVKLRLMLDIALGIEYMQNQNPPIVHRDLRSPNILLQSLDENAPVCAKVADFGLSQQL  119
usage_00194.pdb        59  KWSVKLRLMLDIALGIEYMQNQNPPIVHRDLRSPNILLQSLDENAPVCAKVADFGLSQLL  118
                           KWSVKLRLMLDIALGIEYMQNQNPPIVHRDLRSPNILLQSLDENAPVCAKVADFGLSQ L

usage_00193.pdb       120  GNFQWMAPETIGAEEYTEKADTYSFAMILYTILTGEGPFDEYSYGKIKFINMIREEGLRP  179
usage_00194.pdb       119  GNFQWMAPETIGAESYTEKADTYSFAMILYTILTGEGPFDEYSYGKIKFINMIREEGLRP  178
                           GNFQWMAPETIGAE YTEKADTYSFAMILYTILTGEGPFDEYSYGKIKFINMIREEGLRP

usage_00193.pdb       180  TIPEDCPPRLRNVIELCWSGDPKKRPHFSYIVKELSEL  217
usage_00194.pdb       179  TIPEDCPPRLRNVIELCWSGDPKKRPHFSYIVKELSEL  216
                           TIPEDCPPRLRNVIELCWSGDPKKRPHFSYIVKELSEL


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