################################################################################################
# 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 03:23:57 2021
# Report_file: c_0731_33.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00095.pdb
#   2: usage_00096.pdb
#   3: usage_00097.pdb
#   4: usage_00098.pdb
#   5: usage_00099.pdb
#   6: usage_00100.pdb
#   7: usage_00101.pdb
#   8: usage_00332.pdb
#   9: usage_00393.pdb
#  10: usage_00394.pdb
#  11: usage_00395.pdb
#  12: usage_00396.pdb
#  13: usage_00431.pdb
#  14: usage_00432.pdb
#  15: usage_00433.pdb
#  16: usage_00438.pdb
#  17: usage_00439.pdb
#  18: usage_00440.pdb
#  19: usage_00441.pdb
#  20: usage_00442.pdb
#  21: usage_00443.pdb
#  22: usage_00444.pdb
#  23: usage_00445.pdb
#  24: usage_00458.pdb
#  25: usage_00495.pdb
#  26: usage_00496.pdb
#
# Length:         64
# Identity:       41/ 64 ( 64.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 64 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 64 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00095.pdb         1  ---FITHHNDLDLDLYLRIATELPLKMLIVGGIDKVYEIGKVFRNEGIDNTHNPEFTSCE   57
usage_00096.pdb         1  ---FITHHNDLDLDLYLRIATELPLKMLIVGGIDKVYEIGKVFRNEGIDNTHNPEFTSCE   57
usage_00097.pdb         1  ---FITHHNDLDLDLYLRIATELPLKMLIVGGIDKVYEIGKVFRNEGIDNTHNPEFTSCE   57
usage_00098.pdb         1  AKPFITYHNELDMNLYMRIATELYHKMLVVGGIDRVYEIGRVFRNEGIDLTHNPEFTSCE   60
usage_00099.pdb         1  AKPFITYHNELDMNLYMRIATELYHKMLVVGGIDRVYEIGRVFRNEGIDLTHNPEFTSCE   60
usage_00100.pdb         1  AKPFITYHNELDMNLYMRIATELYHKMLVVGGIDRVYEIGRVFRNEGIDLTHNPEFTSCE   60
usage_00101.pdb         1  AKPFITYHNELDMNLYMRIATELYHKMLVVGGIDRVYEIGRVFRNEGIDLTHNPEFTSCE   60
usage_00332.pdb         1  ---FITHHNDLDLDLYLRIATELPLKMLIVGGIDKVYEIGKVFRNEGIDNTHNPEFTSCE   57
usage_00393.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00394.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00395.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00396.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00431.pdb         1  AKPFITHHNDLDMDLYLRVAPELYLKMLVVGGIDRVYEIGRVFRNEGIDQTHNPEFTSCE   60
usage_00432.pdb         1  AKPFITHHNDLDMDLYLRVAPELYLKMLVVGGIDRVYEIGRVFRNEGIDQTHNPEFTSCE   60
usage_00433.pdb         1  AKPFITHHNDLDMDLYLRVAPELYLKMLVVGGIDRVYEIGRVFRNEGIDQTHNPEFTSCE   60
usage_00438.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00439.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00440.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00441.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00442.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00443.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00444.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00445.pdb         1  ---FITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   57
usage_00458.pdb         1  ---FITHHNQLDIQMYMRIAPELYLKELVVGGINRVYEIGRLFRNEGIDQTHNPEFTTCE   57
usage_00495.pdb         1  AKPFITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   60
usage_00496.pdb         1  AKPFITYHNELDMNLYMRIAPELYHKMLVVGGIDRVYEIGRQFRNEGIDLTHNPEFTTCE   60
                              FIT HN LD  lY R A EL  KmL VGGId VYEIG  FRNEGID THNPEFT CE

usage_00095.pdb        58  FYWA   61
usage_00096.pdb        58  FYWA   61
usage_00097.pdb        58  FYWA   61
usage_00098.pdb        61  FYM-   63
usage_00099.pdb        61  FYM-   63
usage_00100.pdb        61  FYM-   63
usage_00101.pdb        61  FYMA   64
usage_00332.pdb        58  FYWA   61
usage_00393.pdb        58  FYM-   60
usage_00394.pdb        58  FYM-   60
usage_00395.pdb        58  FYM-   60
usage_00396.pdb        58  FYM-   60
usage_00431.pdb        61  FYM-   63
usage_00432.pdb        61  FYMA   64
usage_00433.pdb        61  FYMA   64
usage_00438.pdb        58  FYM-   60
usage_00439.pdb        58  FYM-   60
usage_00440.pdb        58  FYM-   60
usage_00441.pdb        58  FYM-   60
usage_00442.pdb        58  FYM-   60
usage_00443.pdb        58  FYM-   60
usage_00444.pdb        58  FYM-   60
usage_00445.pdb        58  FYM-   60
usage_00458.pdb        58  FYM-   60
usage_00495.pdb        61  FYM-   63
usage_00496.pdb        61  FYM-   63
                           FY  


#=========================================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.
#
################################################EOF#################################################