################################################################################################
# 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 08:48:16 2021
# Report_file: c_0945_55.html
################################################################################################
#====================================
# Aligned_structures: 62
#   1: usage_00002.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00078.pdb
#   5: usage_00079.pdb
#   6: usage_00080.pdb
#   7: usage_00086.pdb
#   8: usage_00087.pdb
#   9: usage_00088.pdb
#  10: usage_00089.pdb
#  11: usage_00090.pdb
#  12: usage_00091.pdb
#  13: usage_00092.pdb
#  14: usage_00105.pdb
#  15: usage_00170.pdb
#  16: usage_00171.pdb
#  17: usage_00172.pdb
#  18: usage_00173.pdb
#  19: usage_00224.pdb
#  20: usage_00260.pdb
#  21: usage_00262.pdb
#  22: usage_00284.pdb
#  23: usage_00285.pdb
#  24: usage_00357.pdb
#  25: usage_00378.pdb
#  26: usage_00462.pdb
#  27: usage_00524.pdb
#  28: usage_00525.pdb
#  29: usage_00527.pdb
#  30: usage_00528.pdb
#  31: usage_00531.pdb
#  32: usage_00538.pdb
#  33: usage_00541.pdb
#  34: usage_00544.pdb
#  35: usage_00547.pdb
#  36: usage_00550.pdb
#  37: usage_00574.pdb
#  38: usage_00576.pdb
#  39: usage_00577.pdb
#  40: usage_00584.pdb
#  41: usage_00585.pdb
#  42: usage_00586.pdb
#  43: usage_00587.pdb
#  44: usage_00588.pdb
#  45: usage_00596.pdb
#  46: usage_00597.pdb
#  47: usage_00602.pdb
#  48: usage_00603.pdb
#  49: usage_00605.pdb
#  50: usage_00619.pdb
#  51: usage_00620.pdb
#  52: usage_00622.pdb
#  53: usage_00623.pdb
#  54: usage_00624.pdb
#  55: usage_00625.pdb
#  56: usage_00707.pdb
#  57: usage_00720.pdb
#  58: usage_00768.pdb
#  59: usage_00777.pdb
#  60: usage_00795.pdb
#  61: usage_00806.pdb
#  62: usage_00827.pdb
#
# Length:         22
# Identity:       21/ 22 ( 95.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 22 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 22 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00029.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00030.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00078.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00079.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00080.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00086.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00087.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00088.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00089.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00090.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00091.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00092.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00105.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00170.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00171.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00172.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00173.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00224.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00260.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00262.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00284.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00285.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00357.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00378.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00462.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00524.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00525.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00527.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00528.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00531.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00538.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00541.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00544.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00547.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00550.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00574.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00576.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00577.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00584.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00585.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00586.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00587.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00588.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00596.pdb         1  PAVSNMLLEIGGLEFPAAPFSG   22
usage_00597.pdb         1  PAVSNMLLEIGGLEFPAAPFSG   22
usage_00602.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00603.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00605.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00619.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00620.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00622.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00623.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00624.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00625.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00707.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00720.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00768.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00777.pdb         1  PAVSNMLLEIGGLEFPAAPFSG   22
usage_00795.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00806.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
usage_00827.pdb         1  PAVSNMLLEIGGLEFSAAPFSG   22
                           PAVSNMLLEIGGLEF AAPFSG


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