################################################################################################
# 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 22:53:26 2021
# Report_file: c_0473_72.html
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#====================================
# Aligned_structures: 2
#   1: usage_00237.pdb
#   2: usage_00238.pdb
#
# Length:        195
# Identity:      112/195 ( 57.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    112/195 ( 57.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           83/195 ( 42.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00237.pdb         1  ------------------------------------------HLELLPINEHPFDGSWGY   18
usage_00238.pdb         1  APISIYEVHLGSWRRHTDNNFWLSYRELADQLVPYAKWMGFTHLELLPINEHPFDGSWGY   60
                                                                     HLELLPINEHPFDGSWGY

usage_00237.pdb        19  QPTGLYAPTRRFGTRDDFRYFIDAAHAAGLNVILDWVPGHFPTDDFALAEFDGTNLYEHS   78
usage_00238.pdb        61  QPTGLYAPTRRFGTRDDFRYFIDAAHAAGLNVILDWVPGHFPTDDFALAEFDGTNLYEHS  120
                           QPTGLYAPTRRFGTRDDFRYFIDAAHAAGLNVILDWVPGHFPTDDFALAEFDGTNLYEHS

usage_00237.pdb        79  TLIYNYGRREVSNFLVGNALYWIERFGIDALRVDAVASMIYRGGRENLEAIEFLRNTNRI  138
usage_00238.pdb       121  -LIYNYGRREVSNFLVGNALYWIERFGIDALRVDA-------------------------  154
                            LIYNYGRREVSNFLVGNALYWIERFGIDALRVDA                         

usage_00237.pdb       139  LGEQVSGAVTMAEES  153
usage_00238.pdb            ---------------     
                                          


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