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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 23:01:06 2021
# Report_file: c_0194_3.html
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#====================================
# Aligned_structures: 4
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00230.pdb
#   4: usage_00231.pdb
#
# Length:        187
# Identity:      181/187 ( 96.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    181/187 ( 96.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/187 (  3.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  --SFLELLKEYEAKGIELHRFVLEITEHNFEGDIEQLYH-LAYYRTYGIKIAVDNIGKES   57
usage_00036.pdb         1  -ESFLELLKEYEAKGIELHRFVLEITEHNFEGDIEQLYH-LAYYRTYGIKIAVDNIGKES   58
usage_00230.pdb         1  GESFLELLKEYEAKGIELHRFVLEITEHNFEGDIEQLYHMLAYYRTYGIKIAVDNIGKES   60
usage_00231.pdb         1  GESFLELLKEYEAKGIELHRFVLEITEHNFEGDIEQLYHMLAYYRTYGIKIAVDNIGKES   60
                             SFLELLKEYEAKGIELHRFVLEITEHNFEGDIEQLYH LAYYRTYGIKIAVDNIGKES

usage_00035.pdb        58  SNLDRIALLSPDLLKIDLQALKSPSYEHVLYSISLLARKIGAALLYEDIEANFQLQYAWR  117
usage_00036.pdb        59  SNLDRIALLSPDLLKIDLQALKSPSYEHVLYSISLLARKIGAALLYEDIEANFQLQYAWR  118
usage_00230.pdb        61  SNLDRIALLSPDLLKIDLQAL-SPSYEHVLYSISLLARKIGAALLYEDIEANFQLQYAWR  119
usage_00231.pdb        61  SNLDRIALLSPDLLKIDLQALKSPSYEHVLYSISLLARKIGAALLYEDIEANFQLQYAWR  120
                           SNLDRIALLSPDLLKIDLQAL SPSYEHVLYSISLLARKIGAALLYEDIEANFQLQYAWR

usage_00035.pdb       118  NGGRYFQGYYLVSPSETFLERDVLKQRLKTEFHQFITHEKKKLETVYEHSEQFYKRVHQA  177
usage_00036.pdb       119  NGGRYFQGYYLVSPSETFLERDVLKQRLKTEFHQFITHEKKKLETVYEHSEQFYKRVHQA  178
usage_00230.pdb       120  NGGRYFQGYYLVSPSETFLERDVLKQRLKTEFHQFITHEKKKLETVYEHSEQFYKRVHQA  179
usage_00231.pdb       121  NGGRYFQGYYLVSPSETFLERDVLKQRLKTEFHQFITHEKKKLETVYEHSEQFYKRVHQA  180
                           NGGRYFQGYYLVSPSETFLERDVLKQRLKTEFHQFITHEKKKLETVYEHSEQFYKRVHQA

usage_00035.pdb       178  VTSLRK-  183
usage_00036.pdb       179  VTSLRKN  185
usage_00230.pdb       180  VTSLR--  184
usage_00231.pdb       181  VTSLR--  185
                           VTSLR  


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