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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 04:19:37 2021
# Report_file: c_1391_14.html
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#====================================
# Aligned_structures: 31
#   1: usage_00044.pdb
#   2: usage_00055.pdb
#   3: usage_00080.pdb
#   4: usage_00081.pdb
#   5: usage_00168.pdb
#   6: usage_00200.pdb
#   7: usage_00261.pdb
#   8: usage_00262.pdb
#   9: usage_00282.pdb
#  10: usage_00285.pdb
#  11: usage_00286.pdb
#  12: usage_00338.pdb
#  13: usage_00418.pdb
#  14: usage_00419.pdb
#  15: usage_00466.pdb
#  16: usage_00473.pdb
#  17: usage_00475.pdb
#  18: usage_00552.pdb
#  19: usage_00558.pdb
#  20: usage_00559.pdb
#  21: usage_00563.pdb
#  22: usage_00564.pdb
#  23: usage_00565.pdb
#  24: usage_00566.pdb
#  25: usage_00567.pdb
#  26: usage_00603.pdb
#  27: usage_00632.pdb
#  28: usage_00633.pdb
#  29: usage_00634.pdb
#  30: usage_00698.pdb
#  31: usage_00743.pdb
#
# Length:         42
# Identity:        1/ 42 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 42 ( 38.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 42 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  ---WKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   38
usage_00055.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00080.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00081.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00168.pdb         1  GEIHRSRRKILYQAFLPRTLDSYLPKMDGIVQGYLEQWGKA-   41
usage_00200.pdb         1  GAMHRGLRNVLLKSFSPQALKPIVDQIRVNTTRLVVDAARRG   42
usage_00261.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00262.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00282.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00285.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00286.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00338.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00418.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00419.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00466.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00473.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00475.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00552.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00558.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00559.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00563.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00564.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00565.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00566.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00567.pdb         1  ---WKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   38
usage_00603.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00632.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00633.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00634.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00698.pdb         1  EKNWKKAHNILLPSFSQQAMKGYHAMMVDIAVQLVQKWERL-   41
usage_00743.pdb         1  ---WKKARNILLPRLSQQAMKGYHAMMVDIAVQLVQKWERL-   38
                                   niLl  fs qa k y   m  i   lv  w r  


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