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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 02:55:54 2021
# Report_file: c_0602_22.html
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#====================================
# Aligned_structures: 23
#   1: usage_00039.pdb
#   2: usage_00040.pdb
#   3: usage_00041.pdb
#   4: usage_00042.pdb
#   5: usage_00043.pdb
#   6: usage_00044.pdb
#   7: usage_00248.pdb
#   8: usage_00272.pdb
#   9: usage_00295.pdb
#  10: usage_00348.pdb
#  11: usage_00349.pdb
#  12: usage_00350.pdb
#  13: usage_00351.pdb
#  14: usage_00352.pdb
#  15: usage_00353.pdb
#  16: usage_00354.pdb
#  17: usage_00355.pdb
#  18: usage_00356.pdb
#  19: usage_00357.pdb
#  20: usage_00358.pdb
#  21: usage_00359.pdb
#  22: usage_00360.pdb
#  23: usage_00361.pdb
#
# Length:         57
# Identity:       23/ 57 ( 40.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 57 ( 78.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 57 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIH---   54
usage_00040.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIH---   54
usage_00041.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00042.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00043.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIH---   54
usage_00044.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIH---   54
usage_00248.pdb         1  MVTAGMGVYDTMQFIKPDVSTICIGLAASMGSLLLAGGAKGKRYSLPSSQIMI----   53
usage_00272.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIHQPL   57
usage_00295.pdb         1  SISAGMAIYDTMVLAPCDIATYAMGMAASMGEFLLAAGTKGKRYALPHARILM----   53
usage_00348.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00349.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00350.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00351.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00352.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00353.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00354.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMIH---   54
usage_00355.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00356.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00357.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00358.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00359.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00360.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
usage_00361.pdb         1  SVTAGFAIYDTIQHIKPDVQTICIGMAASMGSFLLAAGAKGKRFALPNAEVMI----   53
                           svtAG aiYDT q ikpDv TiciGmAASMGsfLLAaGaKGKR aLP a  mi    


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