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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 23:07:40 2021
# Report_file: c_0726_17.html
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#====================================
# Aligned_structures: 9
#   1: usage_00020.pdb
#   2: usage_00144.pdb
#   3: usage_00145.pdb
#   4: usage_00146.pdb
#   5: usage_00147.pdb
#   6: usage_00153.pdb
#   7: usage_00158.pdb
#   8: usage_00274.pdb
#   9: usage_00275.pdb
#
# Length:         67
# Identity:       11/ 67 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 67 ( 38.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 67 ( 28.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  PTFKKTAVVDGVFDEVSLDKYKGKYVVLAFIPLAFTFV--SPTEIIAFSEAAKKFEEQGA   58
usage_00144.pdb         1  ----GQAVINGEFKEICLKDYRGKYVVLFFYPADFTFV-P-PTEIIAFSDQVEEFNSRNC   54
usage_00145.pdb         1  ----GQAVINGEFKEICLKDYRGKYVVLFFYPADFTFV-P-PTEIIAFSDQVEEFNSRNC   54
usage_00146.pdb         1  ----GQAVINGEFKEICLKDYRGKYVVLFFYPADFTFV-P-PTEIIAFSDQVEEFNSRNC   54
usage_00147.pdb         1  ----GQAVINGEFKEICLKDYRGKYVVLFFYPADFTFV-P-PTEIIAFSDQVEEFNSRNC   54
usage_00153.pdb         1  PEFKGQAVINGEFKEICLKDYRGKYVVLFFYPADFTF---CPTEIIAFSDQVEEFNSRNC   57
usage_00158.pdb         1  -D--FELPD-TELKKVKLSALKGKVVVLAFYPAAFTQVF--RDSMAKFNQV-------NA   47
usage_00274.pdb         1  ----KTAVVDGIFEEISLEKYKGKYVVLAFVPLAFSFV-C-PTEIVAFSDAAKKFEDQGA   54
usage_00275.pdb         1  ----KTAVVDGIFEEISLEKYKGKYVVLAFVPLAFSFV-C-PTEIVAFSDAAKKFEDQGA   54
                                 av  g f e  L  y GKyVVL F P  F f    ptei aFs           

usage_00020.pdb        59  QVLFAST   65
usage_00144.pdb        55  QVIACST   61
usage_00145.pdb        55  QVIACS-   60
usage_00146.pdb        55  QVIA---   58
usage_00147.pdb        55  QVIACST   61
usage_00153.pdb        58  QVIACST   64
usage_00158.pdb        48  VVLGIS-   53
usage_00274.pdb        55  QVLFAST   61
usage_00275.pdb        55  QVLFAST   61
                           qV     


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