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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: Fri Jan 22 10:12:03 2021
# Report_file: c_1491_186.html
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#====================================
# Aligned_structures: 23
#   1: usage_01015.pdb
#   2: usage_01333.pdb
#   3: usage_01334.pdb
#   4: usage_01335.pdb
#   5: usage_01336.pdb
#   6: usage_01337.pdb
#   7: usage_01338.pdb
#   8: usage_01339.pdb
#   9: usage_01340.pdb
#  10: usage_01341.pdb
#  11: usage_01415.pdb
#  12: usage_01417.pdb
#  13: usage_01418.pdb
#  14: usage_01419.pdb
#  15: usage_01420.pdb
#  16: usage_01421.pdb
#  17: usage_01422.pdb
#  18: usage_01423.pdb
#  19: usage_01424.pdb
#  20: usage_03113.pdb
#  21: usage_03272.pdb
#  22: usage_03273.pdb
#  23: usage_03285.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 44 (  9.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 44 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01015.pdb         1  SIEEIIRTEKGPIFNLAAQIFNHTFYW---------------ES   29
usage_01333.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01334.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01335.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01336.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01337.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01338.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01339.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01340.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01341.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01415.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01417.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01418.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01419.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01420.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01421.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01422.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01423.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_01424.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_03113.pdb         1  ----------------PQEALLWALN---DLEENSFKTLKFHL-   24
usage_03272.pdb         1  ---------------RPEEALERHQRGEVEFSATGLVGVLYYHA   29
usage_03273.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
usage_03285.pdb         1  ----------------PEEALERHQRGEVEFSATGLVGVLYYHA   28
                                           p eal                       


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