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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 23:48:32 2021
# Report_file: c_0443_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00270.pdb
#   2: usage_00271.pdb
#   3: usage_00272.pdb
#   4: usage_00273.pdb
#   5: usage_00274.pdb
#   6: usage_00275.pdb
#   7: usage_00334.pdb
#   8: usage_00413.pdb
#
# Length:         95
# Identity:       24/ 95 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 95 ( 53.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 95 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00270.pdb         1  KTAIILGSGLGELAEKIENKTVIPYNEIPHFAQA-----KGNIIGGILGGTPVVAQGRFH   55
usage_00271.pdb         1  KTAIILGSGLGELAEKIENKTVIPYNEIPHFAQA-----KGNIIGGILGGTPVVAQGRFH   55
usage_00272.pdb         1  KTAIILGSGLGELAEKIENKTVIPYNEIPHFAQ-------GNIIGGILGGTPVVAQGRFH   53
usage_00273.pdb         1  KTAIILGSGLGELAEKIENKTVIPYNEIPHFA-Q-----KGNIIGGILGGTPVVAQGRFH   54
usage_00274.pdb         1  KTAIILGSGLGELAEKIENKTVIPYNEIPHFAQATAVGHKGNIIGGILGGTPVVAQGRFH   60
usage_00275.pdb         1  KTAIILGSGLGELAEKIENKTVIPYNEIPHFAQATAVGHKGNIIGGILGGTPVVAQGRFH   60
usage_00334.pdb         1  --GLILGSGLGELAEEIENALVLNYADIPNW---------GKLIYGELAGRKVLALQRFH   49
usage_00413.pdb         1  RIAIVLGSGLGGLVDEVENAVRIPFADIPGFP--------KELVAGLFAGQPIILAGRVH   52
                             aiiLGSGLGeLae iEN  vipy  IP f         g  i G l G pv a gRfH

usage_00270.pdb        56  YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAG---   85
usage_00271.pdb        56  YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAGGIN   88
usage_00272.pdb        54  YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAGGIN   86
usage_00273.pdb        55  YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAGGIN   87
usage_00274.pdb        61  YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAGG--   91
usage_00275.pdb        61  YYEG-YSDQVTFPIRV-KLLGIENLFVSNAAGG--   91
usage_00334.pdb        50  YYEG-SMELVTFPIRIMKALGCQGLIVTNA-----   78
usage_00413.pdb        53  YYEEGDAA-ARLPIETLASLGVTTLILTN------   80
                           YYEg     vtfPIr  k LG   L v N      


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