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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 23:17:43 2021
# Report_file: c_0758_75.html
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#====================================
# Aligned_structures: 18
#   1: usage_00078.pdb
#   2: usage_00248.pdb
#   3: usage_00249.pdb
#   4: usage_00259.pdb
#   5: usage_00265.pdb
#   6: usage_00266.pdb
#   7: usage_00346.pdb
#   8: usage_00348.pdb
#   9: usage_00350.pdb
#  10: usage_00399.pdb
#  11: usage_00540.pdb
#  12: usage_00577.pdb
#  13: usage_00703.pdb
#  14: usage_00723.pdb
#  15: usage_00724.pdb
#  16: usage_00771.pdb
#  17: usage_00804.pdb
#  18: usage_00815.pdb
#
# Length:         58
# Identity:       13/ 58 ( 22.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 58 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 58 ( 10.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00248.pdb         1  KRVAVIGAGVSGLAAAYKLKIHG------LNVTVFEAEGKAGGKLRSVSQDGLIWDEG   52
usage_00249.pdb         1  KRVAVIGAGVSGLAAAYKLKIHG------LNVTVFEAEGKAGGKLRSVSQDGLIWDEG   52
usage_00259.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00265.pdb         1  KHVVIIGGGITGLAAAFYMEKEIKEKNLPLELTLVEASPRVGGKIQTVKKDGYIIERG   58
usage_00266.pdb         1  KHVVIIGGGITGLAAAFYMEKEIKEKNLPLELTLVEASPRVGGKIQTVKKDGYIIERG   58
usage_00346.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00348.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00350.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00399.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00540.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00577.pdb         1  KNAIVIGAGIGGLAAALRLRHQG------YSVTIFEKNDYAGGKLHAIEKDGYRFDLG   52
usage_00703.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00723.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00724.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00771.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00804.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
usage_00815.pdb         1  GKVIIIGSGVSGLAAARQLQSFG------MDVTLLEARDRVGGRVATFRKGNYVADLG   52
                             v  IG G  GLAAA                T  Ea    GG              G


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