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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 05:08:07 2021
# Report_file: c_1154_141.html
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#====================================
# Aligned_structures: 37
#   1: usage_00024.pdb
#   2: usage_00154.pdb
#   3: usage_00155.pdb
#   4: usage_00156.pdb
#   5: usage_00157.pdb
#   6: usage_00158.pdb
#   7: usage_00159.pdb
#   8: usage_00160.pdb
#   9: usage_00161.pdb
#  10: usage_00162.pdb
#  11: usage_00163.pdb
#  12: usage_00164.pdb
#  13: usage_00165.pdb
#  14: usage_00166.pdb
#  15: usage_00167.pdb
#  16: usage_00168.pdb
#  17: usage_00169.pdb
#  18: usage_00174.pdb
#  19: usage_00177.pdb
#  20: usage_00178.pdb
#  21: usage_00179.pdb
#  22: usage_00180.pdb
#  23: usage_00810.pdb
#  24: usage_00811.pdb
#  25: usage_00812.pdb
#  26: usage_00813.pdb
#  27: usage_00814.pdb
#  28: usage_00815.pdb
#  29: usage_00816.pdb
#  30: usage_00830.pdb
#  31: usage_00833.pdb
#  32: usage_01023.pdb
#  33: usage_01024.pdb
#  34: usage_01025.pdb
#  35: usage_01225.pdb
#  36: usage_01226.pdb
#  37: usage_01229.pdb
#
# Length:         31
# Identity:       28/ 31 ( 90.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 31 ( 90.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 31 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  GGPLLCPAGHAVGIFKAAVSTRGVAKAVDFI   31
usage_00154.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVAFI   31
usage_00155.pdb         1  GGPLLCPAGHAVGIFKAAVSTRGVAKAVDFI   31
usage_00156.pdb         1  GGPLLCPAGHAVGIFRTAVSTRGVAKAVDFI   31
usage_00157.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00158.pdb         1  GGPLLCPAGHAVGIFKAAVSTRGVAKAVDFI   31
usage_00159.pdb         1  GGPLLCPAGHAVGIFKAAVSTRGVAKAVDFI   31
usage_00160.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVAFI   31
usage_00161.pdb         1  GGPLLCPAGHAVGIFRTAVSTRGVAKAVDFI   31
usage_00162.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00163.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00164.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00165.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00166.pdb         1  GGPLLCPAGHAVGIFKAAVSTRGVAKAVDFI   31
usage_00167.pdb         1  GGPLLCPAGHAVGIFKAAVSTRGVAKAVDFI   31
usage_00168.pdb         1  GGPLLCPAGHAVGIFKAAVSTRGVAKAVDFI   31
usage_00169.pdb         1  GGPLLCPAGHAVGIFKAAVSTRGVAKAVDFI   31
usage_00174.pdb         1  GGPLLCPAGHAVGIFRTAVSTRGVAKAVDFI   31
usage_00177.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00178.pdb         1  GGPLLCPAGHAVGIFKAAVSTRGVAKAVDFI   31
usage_00179.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVAFI   31
usage_00180.pdb         1  GGPLLCPAGHAVGIFRTAVSTRGVAKAVDFI   31
usage_00810.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00811.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00812.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00813.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00814.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00815.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00816.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_00830.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVQFI   31
usage_00833.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVQFI   31
usage_01023.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_01024.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_01025.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_01225.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_01226.pdb         1  GGPLLCPAGHAVGIFRAAVSTRGVAKAVDFI   31
usage_01229.pdb         1  GGPLLCPAGHAVGIFRTAVSTRGVAKAVDFI   31
                           GGPLLCPAGHAVGIF  AVSTRGVAKAV FI


#=========================================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.
#
################################################EOF#################################################