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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 23:17:33 2021
# Report_file: c_1488_173.html
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#====================================
# Aligned_structures: 17
#   1: usage_00392.pdb
#   2: usage_00589.pdb
#   3: usage_00592.pdb
#   4: usage_01594.pdb
#   5: usage_01597.pdb
#   6: usage_01598.pdb
#   7: usage_01599.pdb
#   8: usage_01722.pdb
#   9: usage_01911.pdb
#  10: usage_01916.pdb
#  11: usage_01917.pdb
#  12: usage_01918.pdb
#  13: usage_02772.pdb
#  14: usage_02831.pdb
#  15: usage_04332.pdb
#  16: usage_04333.pdb
#  17: usage_07771.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 20 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00392.pdb         1  --------IWPIVNSTLK--   10
usage_00589.pdb         1  --------EWPLYMWP--FQ   10
usage_00592.pdb         1  --------EWPLYMWP--FQ   10
usage_01594.pdb         1  --------EWPLYMWP--FQ   10
usage_01597.pdb         1  --------EWPLYMWP--FQ   10
usage_01598.pdb         1  --------EWPLYMWP--FQ   10
usage_01599.pdb         1  --------EWPLYMWP--FQ   10
usage_01722.pdb         1  --------EWPLYMWP--FQ   10
usage_01911.pdb         1  --------EWPLYMWP--FQ   10
usage_01916.pdb         1  --------EWPLYMWP--FQ   10
usage_01917.pdb         1  --------EWPLYMWP--FQ   10
usage_01918.pdb         1  --------EWPLYMWP--FQ   10
usage_02772.pdb         1  --------IWPIVNSTLK--   10
usage_02831.pdb         1  PSNDWSFQ------------    8
usage_04332.pdb         1  --------EWPLYMWP--FQ   10
usage_04333.pdb         1  --------EWPLYMWP--FQ   10
usage_07771.pdb         1  --------EWPLYMWP--FQ   10
                                               


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