################################################################################################
# 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 04:53:10 2021
# Report_file: c_1462_112.html
################################################################################################
#====================================
# Aligned_structures: 35
#   1: usage_00432.pdb
#   2: usage_00433.pdb
#   3: usage_00441.pdb
#   4: usage_00442.pdb
#   5: usage_00449.pdb
#   6: usage_00450.pdb
#   7: usage_00626.pdb
#   8: usage_01451.pdb
#   9: usage_01452.pdb
#  10: usage_01571.pdb
#  11: usage_01695.pdb
#  12: usage_01696.pdb
#  13: usage_01700.pdb
#  14: usage_01701.pdb
#  15: usage_01702.pdb
#  16: usage_01703.pdb
#  17: usage_01704.pdb
#  18: usage_01705.pdb
#  19: usage_01707.pdb
#  20: usage_01708.pdb
#  21: usage_01709.pdb
#  22: usage_01710.pdb
#  23: usage_01711.pdb
#  24: usage_01712.pdb
#  25: usage_01749.pdb
#  26: usage_01750.pdb
#  27: usage_01751.pdb
#  28: usage_01752.pdb
#  29: usage_01763.pdb
#  30: usage_01764.pdb
#  31: usage_01765.pdb
#  32: usage_01766.pdb
#  33: usage_02247.pdb
#  34: usage_02248.pdb
#  35: usage_02390.pdb
#
# Length:         12
# Identity:       12/ 12 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 12 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 12 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00432.pdb         1  PYGAHGYSGFYT   12
usage_00433.pdb         1  PYGAHGYSGFYT   12
usage_00441.pdb         1  PYGAHGYSGFYT   12
usage_00442.pdb         1  PYGAHGYSGFYT   12
usage_00449.pdb         1  PYGAHGYSGFYT   12
usage_00450.pdb         1  PYGAHGYSGFYT   12
usage_00626.pdb         1  PYGAHGYSGFYT   12
usage_01451.pdb         1  PYGAHGYSGFYT   12
usage_01452.pdb         1  PYGAHGYSGFYT   12
usage_01571.pdb         1  PYGAHGYSGFYT   12
usage_01695.pdb         1  PYGAHGYSGFYT   12
usage_01696.pdb         1  PYGAHGYSGFYT   12
usage_01700.pdb         1  PYGAHGYSGFYT   12
usage_01701.pdb         1  PYGAHGYSGFYT   12
usage_01702.pdb         1  PYGAHGYSGFYT   12
usage_01703.pdb         1  PYGAHGYSGFYT   12
usage_01704.pdb         1  PYGAHGYSGFYT   12
usage_01705.pdb         1  PYGAHGYSGFYT   12
usage_01707.pdb         1  PYGAHGYSGFYT   12
usage_01708.pdb         1  PYGAHGYSGFYT   12
usage_01709.pdb         1  PYGAHGYSGFYT   12
usage_01710.pdb         1  PYGAHGYSGFYT   12
usage_01711.pdb         1  PYGAHGYSGFYT   12
usage_01712.pdb         1  PYGAHGYSGFYT   12
usage_01749.pdb         1  PYGAHGYSGFYT   12
usage_01750.pdb         1  PYGAHGYSGFYT   12
usage_01751.pdb         1  PYGAHGYSGFYT   12
usage_01752.pdb         1  PYGAHGYSGFYT   12
usage_01763.pdb         1  PYGAHGYSGFYT   12
usage_01764.pdb         1  PYGAHGYSGFYT   12
usage_01765.pdb         1  PYGAHGYSGFYT   12
usage_01766.pdb         1  PYGAHGYSGFYT   12
usage_02247.pdb         1  PYGAHGYSGFYT   12
usage_02248.pdb         1  PYGAHGYSGFYT   12
usage_02390.pdb         1  PYGAHGYSGFYT   12
                           PYGAHGYSGFYT


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