################################################################################################
# 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 03:38:51 2021
# Report_file: c_1247_69.html
################################################################################################
#====================================
# Aligned_structures: 27
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00008.pdb
#   4: usage_00020.pdb
#   5: usage_00189.pdb
#   6: usage_00195.pdb
#   7: usage_00196.pdb
#   8: usage_00211.pdb
#   9: usage_00247.pdb
#  10: usage_00265.pdb
#  11: usage_00266.pdb
#  12: usage_00267.pdb
#  13: usage_00268.pdb
#  14: usage_00269.pdb
#  15: usage_00270.pdb
#  16: usage_00271.pdb
#  17: usage_00272.pdb
#  18: usage_00273.pdb
#  19: usage_00274.pdb
#  20: usage_00551.pdb
#  21: usage_00552.pdb
#  22: usage_00799.pdb
#  23: usage_00800.pdb
#  24: usage_00807.pdb
#  25: usage_00871.pdb
#  26: usage_00932.pdb
#  27: usage_00986.pdb
#
# Length:         23
# Identity:        7/ 23 ( 30.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 23 ( 47.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 23 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00007.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00008.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00020.pdb         1  HVHYICPQLVYEAISSGITTLVG   23
usage_00189.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00195.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00196.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00211.pdb         1  HVHFINPDQVDVALANGITTLFG   23
usage_00247.pdb         1  HVHFINPDQVDVALANGITTLFG   23
usage_00265.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00266.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00267.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00268.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00269.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00270.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00271.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00272.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00273.pdb         1  AIHWICPQQAEEALVSGVTTMVG   23
usage_00274.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00551.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00552.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00799.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00800.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00807.pdb         1  HTHFLSPQQFPTALANGVTTMFG   23
usage_00871.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00932.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
usage_00986.pdb         1  HIHWICPQQAEEALVSGVTTMVG   23
                           h H i P q   Al  G TT  G


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