################################################################################################
# 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 08:34:14 2021
# Report_file: c_1443_24.html
################################################################################################
#====================================
# Aligned_structures: 59
#   1: usage_00008.pdb
#   2: usage_00015.pdb
#   3: usage_00016.pdb
#   4: usage_00017.pdb
#   5: usage_00018.pdb
#   6: usage_00019.pdb
#   7: usage_00040.pdb
#   8: usage_00041.pdb
#   9: usage_00044.pdb
#  10: usage_00045.pdb
#  11: usage_00055.pdb
#  12: usage_00056.pdb
#  13: usage_00057.pdb
#  14: usage_00099.pdb
#  15: usage_00135.pdb
#  16: usage_00143.pdb
#  17: usage_00144.pdb
#  18: usage_00146.pdb
#  19: usage_00149.pdb
#  20: usage_00150.pdb
#  21: usage_00160.pdb
#  22: usage_00165.pdb
#  23: usage_00183.pdb
#  24: usage_00184.pdb
#  25: usage_00225.pdb
#  26: usage_00227.pdb
#  27: usage_00228.pdb
#  28: usage_00256.pdb
#  29: usage_00257.pdb
#  30: usage_00263.pdb
#  31: usage_00278.pdb
#  32: usage_00312.pdb
#  33: usage_00342.pdb
#  34: usage_00348.pdb
#  35: usage_00377.pdb
#  36: usage_00394.pdb
#  37: usage_00396.pdb
#  38: usage_00407.pdb
#  39: usage_00429.pdb
#  40: usage_00453.pdb
#  41: usage_00454.pdb
#  42: usage_00455.pdb
#  43: usage_00456.pdb
#  44: usage_00471.pdb
#  45: usage_00498.pdb
#  46: usage_00503.pdb
#  47: usage_00510.pdb
#  48: usage_00513.pdb
#  49: usage_00514.pdb
#  50: usage_00521.pdb
#  51: usage_00527.pdb
#  52: usage_00556.pdb
#  53: usage_00566.pdb
#  54: usage_00568.pdb
#  55: usage_00569.pdb
#  56: usage_00586.pdb
#  57: usage_00587.pdb
#  58: usage_00588.pdb
#  59: usage_00600.pdb
#
# Length:         11
# Identity:       11/ 11 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 11 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 11 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  ADAAPTVSIFP   11
usage_00015.pdb         1  ADAAPTVSIFP   11
usage_00016.pdb         1  ADAAPTVSIFP   11
usage_00017.pdb         1  ADAAPTVSIFP   11
usage_00018.pdb         1  ADAAPTVSIFP   11
usage_00019.pdb         1  ADAAPTVSIFP   11
usage_00040.pdb         1  ADAAPTVSIFP   11
usage_00041.pdb         1  ADAAPTVSIFP   11
usage_00044.pdb         1  ADAAPTVSIFP   11
usage_00045.pdb         1  ADAAPTVSIFP   11
usage_00055.pdb         1  ADAAPTVSIFP   11
usage_00056.pdb         1  ADAAPTVSIFP   11
usage_00057.pdb         1  ADAAPTVSIFP   11
usage_00099.pdb         1  ADAAPTVSIFP   11
usage_00135.pdb         1  ADAAPTVSIFP   11
usage_00143.pdb         1  ADAAPTVSIFP   11
usage_00144.pdb         1  ADAAPTVSIFP   11
usage_00146.pdb         1  ADAAPTVSIFP   11
usage_00149.pdb         1  ADAAPTVSIFP   11
usage_00150.pdb         1  ADAAPTVSIFP   11
usage_00160.pdb         1  ADAAPTVSIFP   11
usage_00165.pdb         1  ADAAPTVSIFP   11
usage_00183.pdb         1  ADAAPTVSIFP   11
usage_00184.pdb         1  ADAAPTVSIFP   11
usage_00225.pdb         1  ADAAPTVSIFP   11
usage_00227.pdb         1  ADAAPTVSIFP   11
usage_00228.pdb         1  ADAAPTVSIFP   11
usage_00256.pdb         1  ADAAPTVSIFP   11
usage_00257.pdb         1  ADAAPTVSIFP   11
usage_00263.pdb         1  ADAAPTVSIFP   11
usage_00278.pdb         1  ADAAPTVSIFP   11
usage_00312.pdb         1  ADAAPTVSIFP   11
usage_00342.pdb         1  ADAAPTVSIFP   11
usage_00348.pdb         1  ADAAPTVSIFP   11
usage_00377.pdb         1  ADAAPTVSIFP   11
usage_00394.pdb         1  ADAAPTVSIFP   11
usage_00396.pdb         1  ADAAPTVSIFP   11
usage_00407.pdb         1  ADAAPTVSIFP   11
usage_00429.pdb         1  ADAAPTVSIFP   11
usage_00453.pdb         1  ADAAPTVSIFP   11
usage_00454.pdb         1  ADAAPTVSIFP   11
usage_00455.pdb         1  ADAAPTVSIFP   11
usage_00456.pdb         1  ADAAPTVSIFP   11
usage_00471.pdb         1  ADAAPTVSIFP   11
usage_00498.pdb         1  ADAAPTVSIFP   11
usage_00503.pdb         1  ADAAPTVSIFP   11
usage_00510.pdb         1  ADAAPTVSIFP   11
usage_00513.pdb         1  ADAAPTVSIFP   11
usage_00514.pdb         1  ADAAPTVSIFP   11
usage_00521.pdb         1  ADAAPTVSIFP   11
usage_00527.pdb         1  ADAAPTVSIFP   11
usage_00556.pdb         1  ADAAPTVSIFP   11
usage_00566.pdb         1  ADAAPTVSIFP   11
usage_00568.pdb         1  ADAAPTVSIFP   11
usage_00569.pdb         1  ADAAPTVSIFP   11
usage_00586.pdb         1  ADAAPTVSIFP   11
usage_00587.pdb         1  ADAAPTVSIFP   11
usage_00588.pdb         1  ADAAPTVSIFP   11
usage_00600.pdb         1  ADAAPTVSIFP   11
                           ADAAPTVSIFP


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