################################################################################################
# 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 06:38:04 2021
# Report_file: c_1376_124.html
################################################################################################
#====================================
# Aligned_structures: 47
#   1: usage_00016.pdb
#   2: usage_00020.pdb
#   3: usage_00021.pdb
#   4: usage_00022.pdb
#   5: usage_00024.pdb
#   6: usage_00025.pdb
#   7: usage_00028.pdb
#   8: usage_00029.pdb
#   9: usage_00030.pdb
#  10: usage_00031.pdb
#  11: usage_00032.pdb
#  12: usage_00033.pdb
#  13: usage_00034.pdb
#  14: usage_00035.pdb
#  15: usage_00036.pdb
#  16: usage_00037.pdb
#  17: usage_00084.pdb
#  18: usage_00143.pdb
#  19: usage_00144.pdb
#  20: usage_00145.pdb
#  21: usage_00148.pdb
#  22: usage_00149.pdb
#  23: usage_00150.pdb
#  24: usage_00151.pdb
#  25: usage_00284.pdb
#  26: usage_00285.pdb
#  27: usage_00286.pdb
#  28: usage_00287.pdb
#  29: usage_00288.pdb
#  30: usage_00349.pdb
#  31: usage_00350.pdb
#  32: usage_00351.pdb
#  33: usage_00352.pdb
#  34: usage_00353.pdb
#  35: usage_00354.pdb
#  36: usage_00355.pdb
#  37: usage_00752.pdb
#  38: usage_00753.pdb
#  39: usage_00754.pdb
#  40: usage_00755.pdb
#  41: usage_00756.pdb
#  42: usage_01226.pdb
#  43: usage_01227.pdb
#  44: usage_01228.pdb
#  45: usage_01229.pdb
#  46: usage_01230.pdb
#  47: usage_01286.pdb
#
# Length:         46
# Identity:       42/ 46 ( 91.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 46 ( 93.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 46 (  6.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00020.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00021.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00022.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00024.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00025.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00028.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00029.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00030.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00031.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00032.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00033.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00034.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00035.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00036.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00037.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00084.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00143.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLLN-   44
usage_00144.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00145.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00148.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00149.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00150.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPQGAANNVFTNEFYLNLL--   43
usage_00151.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00284.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00285.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00286.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00287.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00288.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00349.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00350.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00351.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00352.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLLNE   45
usage_00353.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00354.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00355.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00752.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00753.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_00754.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLLNE   45
usage_00755.pdb         1  NDREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLLNE   46
usage_00756.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLLNE   45
usage_01226.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_01227.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_01228.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_01229.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_01230.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
usage_01286.pdb         1  -DREVVALMGAHALGKTHLKNSGYEGPGGAANNVFTNEFYLNLL--   43
                            DREVVALMGAHALGKTHLKNSGYEGPgGAANNVFTNEFYLNLL  


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