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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 02:50:33 2021
# Report_file: c_1261_310.html
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#====================================
# Aligned_structures: 22
#   1: usage_01182.pdb
#   2: usage_01183.pdb
#   3: usage_01184.pdb
#   4: usage_01185.pdb
#   5: usage_01186.pdb
#   6: usage_01187.pdb
#   7: usage_01188.pdb
#   8: usage_01189.pdb
#   9: usage_01190.pdb
#  10: usage_01780.pdb
#  11: usage_01781.pdb
#  12: usage_01782.pdb
#  13: usage_01783.pdb
#  14: usage_02374.pdb
#  15: usage_02375.pdb
#  16: usage_02392.pdb
#  17: usage_02393.pdb
#  18: usage_04287.pdb
#  19: usage_04288.pdb
#  20: usage_04399.pdb
#  21: usage_04400.pdb
#  22: usage_04401.pdb
#
# Length:         29
# Identity:       29/ 29 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 29 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 29 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01182.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01183.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01184.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01185.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01186.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01187.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01188.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01189.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01190.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01780.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01781.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01782.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_01783.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_02374.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_02375.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_02392.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_02393.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_04287.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_04288.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_04399.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_04400.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
usage_04401.pdb         1  DVVIIGAGGAGLRAAMGLGEAGFKTAVVT   29
                           DVVIIGAGGAGLRAAMGLGEAGFKTAVVT


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