################################################################################################
# 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 09:01:36 2021
# Report_file: c_1459_190.html
################################################################################################
#====================================
# Aligned_structures: 63
#   1: usage_00680.pdb
#   2: usage_00700.pdb
#   3: usage_00703.pdb
#   4: usage_00705.pdb
#   5: usage_00707.pdb
#   6: usage_00708.pdb
#   7: usage_00709.pdb
#   8: usage_00713.pdb
#   9: usage_01385.pdb
#  10: usage_01727.pdb
#  11: usage_01730.pdb
#  12: usage_01732.pdb
#  13: usage_01738.pdb
#  14: usage_01739.pdb
#  15: usage_01740.pdb
#  16: usage_01741.pdb
#  17: usage_01745.pdb
#  18: usage_01747.pdb
#  19: usage_01748.pdb
#  20: usage_01749.pdb
#  21: usage_01750.pdb
#  22: usage_01751.pdb
#  23: usage_01752.pdb
#  24: usage_01753.pdb
#  25: usage_01754.pdb
#  26: usage_01755.pdb
#  27: usage_01757.pdb
#  28: usage_01765.pdb
#  29: usage_01769.pdb
#  30: usage_01770.pdb
#  31: usage_01772.pdb
#  32: usage_01774.pdb
#  33: usage_01777.pdb
#  34: usage_01778.pdb
#  35: usage_01780.pdb
#  36: usage_01781.pdb
#  37: usage_01783.pdb
#  38: usage_01784.pdb
#  39: usage_01787.pdb
#  40: usage_01789.pdb
#  41: usage_01791.pdb
#  42: usage_01792.pdb
#  43: usage_01793.pdb
#  44: usage_01794.pdb
#  45: usage_01796.pdb
#  46: usage_01797.pdb
#  47: usage_01798.pdb
#  48: usage_01800.pdb
#  49: usage_01807.pdb
#  50: usage_01810.pdb
#  51: usage_01813.pdb
#  52: usage_01818.pdb
#  53: usage_01820.pdb
#  54: usage_01822.pdb
#  55: usage_01949.pdb
#  56: usage_02462.pdb
#  57: usage_02463.pdb
#  58: usage_02466.pdb
#  59: usage_02467.pdb
#  60: usage_02470.pdb
#  61: usage_02472.pdb
#  62: usage_02474.pdb
#  63: usage_02733.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 24 ( 12.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 24 ( 58.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00680.pdb         1  KSLNLSGTVIKLENLS--------   16
usage_00700.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_00703.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_00705.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_00707.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_00708.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_00709.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_00713.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01385.pdb         1  ---VVISDPV---MAGTLAVMHIS   18
usage_01727.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01730.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01732.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01738.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01739.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01740.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01741.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01745.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01747.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01748.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01749.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01750.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01751.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01752.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01753.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01754.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01755.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01757.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01765.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01769.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01770.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01772.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01774.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01777.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01778.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01780.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01781.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01783.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01784.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01787.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01789.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01791.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01792.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01793.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01794.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01796.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01797.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01798.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01800.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01807.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01810.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01813.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01818.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01820.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01822.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_01949.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_02462.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_02463.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_02466.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_02467.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_02470.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_02472.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_02474.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
usage_02733.pdb         1  -TGVIVGLGI---QGYLLALRYLA   20
                              v  g  i              


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