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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 04:34:59 2021
# Report_file: c_0952_85.html
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#====================================
# Aligned_structures: 33
#   1: usage_00284.pdb
#   2: usage_00358.pdb
#   3: usage_00359.pdb
#   4: usage_00686.pdb
#   5: usage_00751.pdb
#   6: usage_00752.pdb
#   7: usage_00753.pdb
#   8: usage_00754.pdb
#   9: usage_00755.pdb
#  10: usage_00756.pdb
#  11: usage_00769.pdb
#  12: usage_00770.pdb
#  13: usage_00897.pdb
#  14: usage_00898.pdb
#  15: usage_01149.pdb
#  16: usage_01150.pdb
#  17: usage_01151.pdb
#  18: usage_01152.pdb
#  19: usage_01153.pdb
#  20: usage_01154.pdb
#  21: usage_01155.pdb
#  22: usage_01156.pdb
#  23: usage_01157.pdb
#  24: usage_01158.pdb
#  25: usage_01159.pdb
#  26: usage_01205.pdb
#  27: usage_01206.pdb
#  28: usage_01207.pdb
#  29: usage_01308.pdb
#  30: usage_01481.pdb
#  31: usage_01544.pdb
#  32: usage_01637.pdb
#  33: usage_01717.pdb
#
# Length:         46
# Identity:       13/ 46 ( 28.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 46 ( 45.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 46 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00284.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_00358.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_00359.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_00686.pdb         1  ---PLEVIKIEDGVYLHTSFKNIEGYGLVDSNGLVVLDNNQAYIID   43
usage_00751.pdb         1  ---DLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   43
usage_00752.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_00753.pdb         1  ---DLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   43
usage_00754.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_00755.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_00756.pdb         1  ---DLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   43
usage_00769.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_00770.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_00897.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_00898.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01149.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01150.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01151.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01152.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01153.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01154.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01155.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01156.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01157.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01158.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01159.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01205.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01206.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01207.pdb         1  ---DLKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   43
usage_01308.pdb         1  ----LKIEKLEEGVYVHTSFEEVNGWGVVSKHGLVVLVNTDAYLID   42
usage_01481.pdb         1  EVPELRIEKVKENIFLHTSYSR----GLVSSNGLVVIDKGNAFIVD   42
usage_01544.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
usage_01637.pdb         1  ---PLEVIKIEDGVYLHTSFKNIEGYGLVDSNGLVVLDNNQAYIID   43
usage_01717.pdb         1  ----LKIEKLDEGVYVHTSFEEVNGWGVVPKHGLVVLVNAEAYLID   42
                               L   K   gvy HTSf      G V   GLVVl n  Ay iD


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