################################################################################################
# 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 04:28:59 2021
# Report_file: c_1462_58.html
################################################################################################
#====================================
# Aligned_structures: 32
#   1: usage_00913.pdb
#   2: usage_00914.pdb
#   3: usage_00915.pdb
#   4: usage_00916.pdb
#   5: usage_00917.pdb
#   6: usage_00918.pdb
#   7: usage_00919.pdb
#   8: usage_00920.pdb
#   9: usage_00921.pdb
#  10: usage_00922.pdb
#  11: usage_00923.pdb
#  12: usage_00924.pdb
#  13: usage_00925.pdb
#  14: usage_00926.pdb
#  15: usage_00927.pdb
#  16: usage_00928.pdb
#  17: usage_02329.pdb
#  18: usage_02330.pdb
#  19: usage_02331.pdb
#  20: usage_02332.pdb
#  21: usage_02333.pdb
#  22: usage_02334.pdb
#  23: usage_02335.pdb
#  24: usage_02336.pdb
#  25: usage_02337.pdb
#  26: usage_02338.pdb
#  27: usage_02339.pdb
#  28: usage_02340.pdb
#  29: usage_02341.pdb
#  30: usage_02342.pdb
#  31: usage_02343.pdb
#  32: usage_02344.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_00913.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00914.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00915.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00916.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00917.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00918.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00919.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00920.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00921.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00922.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00923.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00924.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00925.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00926.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00927.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_00928.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02329.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02330.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02331.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02332.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02333.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02334.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02335.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02336.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02337.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02338.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02339.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02340.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02341.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02342.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02343.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
usage_02344.pdb         1  KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG   36
                           KAVTMLIRGTTEHVIEEVARAVDDAVGVVGCTIEDG


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