################################################################################################
# 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 23:31:58 2021
# Report_file: c_1488_105.html
################################################################################################
#====================================
# Aligned_structures: 34
#   1: usage_00742.pdb
#   2: usage_00779.pdb
#   3: usage_01357.pdb
#   4: usage_01358.pdb
#   5: usage_01361.pdb
#   6: usage_01365.pdb
#   7: usage_01981.pdb
#   8: usage_01982.pdb
#   9: usage_02842.pdb
#  10: usage_02844.pdb
#  11: usage_02846.pdb
#  12: usage_03398.pdb
#  13: usage_03851.pdb
#  14: usage_05737.pdb
#  15: usage_05741.pdb
#  16: usage_05742.pdb
#  17: usage_05755.pdb
#  18: usage_05756.pdb
#  19: usage_05757.pdb
#  20: usage_06213.pdb
#  21: usage_07036.pdb
#  22: usage_07037.pdb
#  23: usage_07038.pdb
#  24: usage_07039.pdb
#  25: usage_07151.pdb
#  26: usage_07432.pdb
#  27: usage_07481.pdb
#  28: usage_08455.pdb
#  29: usage_08500.pdb
#  30: usage_08504.pdb
#  31: usage_08746.pdb
#  32: usage_08747.pdb
#  33: usage_08748.pdb
#  34: usage_08749.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 33 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 33 ( 69.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00742.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEEL----   26
usage_00779.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELAKDP   30
usage_01357.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELAKDP   30
usage_01358.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELAKDP   30
usage_01361.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELAKDP   30
usage_01365.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELAKDP   30
usage_01981.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEEL----   26
usage_01982.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEEL----   26
usage_02842.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELA---   27
usage_02844.pdb         1  ---TDEGLEAVNKDKPLGAA-LKSYEEELAK--   27
usage_02846.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELA---   27
usage_03398.pdb         1  ----DEGLEAVNKDKPLGAVALKSYEEELA---   26
usage_03851.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELVKDP   30
usage_05737.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELAKDP   30
usage_05741.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELAKDP   30
usage_05742.pdb         1  -----EGLEAVNKDKPLGAVALKSYEEELA---   25
usage_05755.pdb         1  -----EGLEAVNKDKPLGAVALKSYEEEL----   24
usage_05756.pdb         1  -----EGLEAVNKDKPLGAVALKSYEEEL----   24
usage_05757.pdb         1  -----EGLEAVNKDKPLGAVALKSYEEEL----   24
usage_06213.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELAKDP   30
usage_07036.pdb         1  ----KSYEEELAKDP------------------   11
usage_07037.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELA---   27
usage_07038.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELA---   27
usage_07039.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELA---   27
usage_07151.pdb         1  -----EGLEAVNKDKPLGAVALKSYEEELA---   25
usage_07432.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELA---   27
usage_07481.pdb         1  TGEAIGTGMSILLMVV------QSWEEESRRMR   27
usage_08455.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELA---   27
usage_08500.pdb         1  -----EGLEAVNKDKPLGAVALKSYEEEL----   24
usage_08504.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEEL----   26
usage_08746.pdb         1  ----KSYEEELAKDP------------------   11
usage_08747.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELA---   27
usage_08748.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELA---   27
usage_08749.pdb         1  ---TDEGLEAVNKDKPLGAVALKSYEEELA---   27
                                   e   kd                   


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