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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 03:07:09 2021
# Report_file: c_1417_57.html
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#====================================
# Aligned_structures: 24
#   1: usage_00188.pdb
#   2: usage_00194.pdb
#   3: usage_00480.pdb
#   4: usage_00564.pdb
#   5: usage_00565.pdb
#   6: usage_00567.pdb
#   7: usage_00568.pdb
#   8: usage_00638.pdb
#   9: usage_00678.pdb
#  10: usage_00679.pdb
#  11: usage_00680.pdb
#  12: usage_00681.pdb
#  13: usage_00682.pdb
#  14: usage_00683.pdb
#  15: usage_00684.pdb
#  16: usage_00685.pdb
#  17: usage_00686.pdb
#  18: usage_00687.pdb
#  19: usage_00714.pdb
#  20: usage_00715.pdb
#  21: usage_01364.pdb
#  22: usage_01367.pdb
#  23: usage_01368.pdb
#  24: usage_01430.pdb
#
# Length:         36
# Identity:       36/ 36 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 36 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 36 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00188.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00194.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00480.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00564.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00565.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00567.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00568.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00638.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00678.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00679.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00680.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00681.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00682.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00683.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00684.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00685.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00686.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00687.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00714.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_00715.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01364.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01367.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01368.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
usage_01430.pdb         1  PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ   36
                           PLFLNPIYRGDYPELVLEFAREYLPENYKDDMSEIQ


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