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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 01:15:19 2021
# Report_file: c_0863_52.html
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#====================================
# Aligned_structures: 14
#   1: usage_00042.pdb
#   2: usage_00152.pdb
#   3: usage_00172.pdb
#   4: usage_00226.pdb
#   5: usage_00227.pdb
#   6: usage_00228.pdb
#   7: usage_00229.pdb
#   8: usage_00307.pdb
#   9: usage_00520.pdb
#  10: usage_00743.pdb
#  11: usage_01106.pdb
#  12: usage_01152.pdb
#  13: usage_01306.pdb
#  14: usage_01423.pdb
#
# Length:         82
# Identity:       37/ 82 ( 45.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 82 ( 76.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 82 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  TRENFRIAHDISAYSFPALAKAALPMLSDDASLLTLSYLGAERAIPNYNTMGLAKAALEA   60
usage_00152.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_00172.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_00226.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_00227.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_00228.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_00229.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_00307.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_00520.pdb         1  -RQDWLLALEVSAYSLVAVARRAEPLLREGGGIVTLTYYASEKVVPKYNVMAIAKAALEA   59
usage_00743.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_01106.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_01152.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_01306.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
usage_01423.pdb         1  -REGFKIAHDISSYSFVAMAKACRSMLNPGSALLTLSYLGAERAIPNYNVMGLAKASLEA   59
                            Re f iAhdiS YSfvA Aka   mL  g  llTLsYlgaEraiPnYNvMglAKA LEA

usage_00042.pdb        61  SVRYLAVSLGAKGVRVNAISAG   82
usage_00152.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_00172.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_00226.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_00227.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_00228.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_00229.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_00307.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_00520.pdb        60  SVRYLAYELGPKGVRVNAISAG   81
usage_00743.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_01106.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_01152.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_01306.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
usage_01423.pdb        60  NVRYMANAMGPEGVRVNAISAG   81
                            VRY A   Gp GVRVNAISAG


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