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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 23:28:31 2021
# Report_file: c_1488_487.html
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#====================================
# Aligned_structures: 29
#   1: usage_03164.pdb
#   2: usage_03165.pdb
#   3: usage_04772.pdb
#   4: usage_04829.pdb
#   5: usage_05477.pdb
#   6: usage_05478.pdb
#   7: usage_05479.pdb
#   8: usage_05480.pdb
#   9: usage_05481.pdb
#  10: usage_05482.pdb
#  11: usage_05483.pdb
#  12: usage_05484.pdb
#  13: usage_05485.pdb
#  14: usage_05486.pdb
#  15: usage_05636.pdb
#  16: usage_06017.pdb
#  17: usage_06018.pdb
#  18: usage_06019.pdb
#  19: usage_06020.pdb
#  20: usage_06039.pdb
#  21: usage_06040.pdb
#  22: usage_06041.pdb
#  23: usage_06042.pdb
#  24: usage_06043.pdb
#  25: usage_06044.pdb
#  26: usage_06045.pdb
#  27: usage_07147.pdb
#  28: usage_08299.pdb
#  29: usage_08300.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 18 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 18 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03164.pdb         1  ---------SKDNPVFYQ    9
usage_03165.pdb         1  ---------SKDNPVFYQ    9
usage_04772.pdb         1  ---------PADGPVMQN    9
usage_04829.pdb         1  ---------PDSSPIMQN    9
usage_05477.pdb         1  ---------PADGPVMQN    9
usage_05478.pdb         1  ---------PADGPVMQN    9
usage_05479.pdb         1  ---------PADGPVMQN    9
usage_05480.pdb         1  ---------PADGPVMQN    9
usage_05481.pdb         1  ---------PADGPVMQN    9
usage_05482.pdb         1  ---------PADGPVMQN    9
usage_05483.pdb         1  ---------PADGPVMQN    9
usage_05484.pdb         1  ---------PADGPVMQN    9
usage_05485.pdb         1  ---------PADGPVMQN    9
usage_05486.pdb         1  ---------PADGPVMQN    9
usage_05636.pdb         1  ---------PADGPIMQN    9
usage_06017.pdb         1  ---------PADGPVMQN    9
usage_06018.pdb         1  ---------PADGPVMQN    9
usage_06019.pdb         1  ---------PADGPVMQN    9
usage_06020.pdb         1  ---------PADGPVMQN    9
usage_06039.pdb         1  ---------PADGPVMQN    9
usage_06040.pdb         1  ---------PADGPVMQN    9
usage_06041.pdb         1  ---------PADGPVMQN    9
usage_06042.pdb         1  ---------PADGPVMQN    9
usage_06043.pdb         1  ---------PADGPVMQN    9
usage_06044.pdb         1  ---------PADGPVMQN    9
usage_06045.pdb         1  ---------PADGPVMQN    9
usage_07147.pdb         1  PEEESYAAN---------    9
usage_08299.pdb         1  ---------PADGPVMQN    9
usage_08300.pdb         1  ---------PADGPVMQN    9
                                             


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