################################################################################################
# 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 05:26:35 2021
# Report_file: c_1457_175.html
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#====================================
# Aligned_structures: 39
#   1: usage_00738.pdb
#   2: usage_00739.pdb
#   3: usage_00740.pdb
#   4: usage_00741.pdb
#   5: usage_00742.pdb
#   6: usage_00743.pdb
#   7: usage_00744.pdb
#   8: usage_00745.pdb
#   9: usage_00746.pdb
#  10: usage_00747.pdb
#  11: usage_00748.pdb
#  12: usage_00749.pdb
#  13: usage_00750.pdb
#  14: usage_00751.pdb
#  15: usage_00775.pdb
#  16: usage_00778.pdb
#  17: usage_00779.pdb
#  18: usage_00780.pdb
#  19: usage_00802.pdb
#  20: usage_00804.pdb
#  21: usage_00806.pdb
#  22: usage_00808.pdb
#  23: usage_00811.pdb
#  24: usage_00814.pdb
#  25: usage_01304.pdb
#  26: usage_01305.pdb
#  27: usage_01306.pdb
#  28: usage_01307.pdb
#  29: usage_01308.pdb
#  30: usage_01309.pdb
#  31: usage_01310.pdb
#  32: usage_02362.pdb
#  33: usage_02402.pdb
#  34: usage_02403.pdb
#  35: usage_02404.pdb
#  36: usage_02405.pdb
#  37: usage_02406.pdb
#  38: usage_02407.pdb
#  39: usage_02408.pdb
#
# Length:         23
# Identity:        2/ 23 (  8.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 23 ( 73.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 23 ( 26.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00738.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00739.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00740.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00741.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00742.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00743.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00744.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00745.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00746.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00747.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00748.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00749.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00750.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00751.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00775.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00778.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00779.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00780.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00802.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00804.pdb         1  DVKFGNDAGVKMLRGVNVL----   19
usage_00806.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00808.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00811.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_00814.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_01304.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_01305.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_01306.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_01307.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_01308.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_01309.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_01310.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_02362.pdb         1  DVMT--AGTAINEAFEIISNAK-   20
usage_02402.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_02403.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_02404.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_02405.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_02406.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_02407.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
usage_02408.pdb         1  DVKFGNDAGVKMLRGVNVLADAV   23
                           DVkf  dagvkmlrgvnvl    


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