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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 23:03:19 2021
# Report_file: c_0034_25.html
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#====================================
# Aligned_structures: 4
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#
# Length:        242
# Identity:       85/242 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/242 ( 35.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/242 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  KVAIVTGAGAGIGLAVARRLADEGCHVLCADIDGDAADAAATKIGCGAAACRVDVSDEQQ   60
usage_00037.pdb         1  KVAIVTGAGAGIGLAVARRLADEGCHVLCADIDGDAADAAATKIGCGAAACRVDVSDEQQ   60
usage_00038.pdb         1  --AIITGACGGIGLETSRVLARAGARVVLADLPETDLAGAAASVGRGAVHHVVDLTNEVS   58
usage_00039.pdb         1  -VAIITGACGGIGLETSRVLARAGARVVLADLPETDLAGAAASVGRGAVHHVVDLTNEVS   59
                             AI TGA  GIGL   R LA  G  V  AD        AA   G GA    VD   E  

usage_00036.pdb        61  IIAMVDACVAAFGGVDKLVANAGVV--HLASLIDTTVEDFDRVIAINLRGAWLCTKHAAP  118
usage_00037.pdb        61  IIAMVDACVAAFGGVDKLVANAGVV--HLASLIDTTVEDFDRVIAINLRGAWLCTKHAAP  118
usage_00038.pdb        59  VRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAIP  118
usage_00039.pdb        60  VRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAIP  119
                             A  D     FG  D    NA             TV   D     N RG  L  K A P

usage_00036.pdb       119  RMIERGGGAIVNLSSLAGQVAVGGTGAYGMSKAGIIQLSRITAAELRSSGIRSNTLLPAF  178
usage_00037.pdb       119  RMIERGGGAIVNLSSLAGQVAVGGTGAYGMSKAGIIQLSRITAAELRSSGIRSNTLLPAF  178
usage_00038.pdb       119  RLISAGGGAIVNISSATAHAAYDMSTAYACTKAAIETLTRYVATQYGRHGVRCNAIAPGL  178
usage_00039.pdb       120  RLISAGGGAIVNISSATAHAAYDMSTAYACTKAAIETLTRYVATQYGRHGVRCNAIAPGL  179
                           R I  GGGAIVN SS     A     AY   KA I  L R  A      G R N   P  

usage_00036.pdb       179  VDTPMQQTAMAMF-----GGARSMIAR-LQGRMAAPEEMAGIVVFLLSDDASMITGTTQI  232
usage_00037.pdb       179  VDTPMQQTAMAMFDGAL-GGARSMIAR-LQGRMAAPEEMAGIVVFLLSDDASMITGTTQI  236
usage_00038.pdb       179  VRTPRLEVGLP------QPIVDIFATHHLAGRIGEPHEIAELVCFLASDRAAFITGQVIA  232
usage_00039.pdb       180  VRTPRLEVGLP------QPIVDIFATHHLAGRIGEPHEIAELVCFLASDRAAFITGQVIA  233
                           V TP                        L GR   P E A  V FL SD A  ITG    

usage_00036.pdb       233  AD  234
usage_00037.pdb       237  AD  238
usage_00038.pdb       233  AD  234
usage_00039.pdb       234  AD  235
                           AD


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