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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: Thu Jan 21 00:09:40 2021
# Report_file: c_0792_41.html
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#====================================
# Aligned_structures: 9
#   1: usage_00036.pdb
#   2: usage_00071.pdb
#   3: usage_00209.pdb
#   4: usage_00210.pdb
#   5: usage_00225.pdb
#   6: usage_00233.pdb
#   7: usage_00344.pdb
#   8: usage_00356.pdb
#   9: usage_00367.pdb
#
# Length:         80
# Identity:       24/ 80 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 80 ( 36.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 80 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  LSSRVRTGRSIRGLSLPPACSRAERREVENVVVTALAGLKGDLSGKYYSLTNMSERDQQQ   60
usage_00071.pdb         1  --SRVRTGRSIRGFCLPPHCSRGERRAIEKLSVEALGSLGGDLKGKYYALRNMTDAEQQQ   58
usage_00209.pdb         1  -SCRIRTGRGIRGLCYPPSCTRGERREVERVITTALAGLSGDLSGTYYPLSKMTPEQENQ   59
usage_00210.pdb         1  -SCRIRTGRGIRGLCYPPSCTRGERREVERVITTALAGLSGDLSGTYYPLSKMTPEQENQ   59
usage_00225.pdb         1  KSCRIRCGRSVKGVCLPPAMSRAERRLVEKVVSDALGGLKGDLAGKYYPLTTMNEKDQEQ   60
usage_00233.pdb         1  --SRVRTGRSIRGFCLPPHCSRGERRAIEKLAVEALSSLDGDLAGRYYALKSMTEAEQQQ   58
usage_00344.pdb         1  --SRVRTGKSIKGYTLPPHCSRGERRAVEKLSVEALNSLTGEFKGKYYPLKSMTEQEQQQ   58
usage_00356.pdb         1  --SRVRTGRSIKGIALPPHCSRGERRLVEKLCIDGLATLTGEFQGKYYPLSSMSDAEQQQ   58
usage_00367.pdb         1  LSSRVRTGRSIRGFCLPPHCSRGERRAIEKLAVEALSSLDGDLAGRYYALKSMTEAEQQQ   60
                              R RtGr i G   PP c R ERR  E     aL  L G   G YY L  M      Q

usage_00036.pdb        61  LIDDHFLFDKPVSPLLTCAG   80
usage_00071.pdb        59  LIDDHFLFDKPVSPLLLASG   78
usage_00209.pdb        60  LIADHFLFQKPTGHLMVNSA   79
usage_00210.pdb        60  LIADHFLFQKPTGHLMVNSA   79
usage_00225.pdb        61  LIEDHFLFEKPTGALLTTSG   80
usage_00233.pdb        59  LIDDHFLFDKPVSPLLLASG   78
usage_00344.pdb        59  LIDDHFLFDKPVSPLLLASG   78
usage_00356.pdb        59  LIDDH---------------   63
usage_00367.pdb        61  LIDDHFLFDKPVSPLLLASG   80
                           LI DH               


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