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# 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 02:58:03 2021
# Report_file: c_1480_46.html
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#====================================
# Aligned_structures: 23
#   1: usage_00241.pdb
#   2: usage_00699.pdb
#   3: usage_02265.pdb
#   4: usage_02267.pdb
#   5: usage_02268.pdb
#   6: usage_02520.pdb
#   7: usage_02688.pdb
#   8: usage_02890.pdb
#   9: usage_02892.pdb
#  10: usage_02893.pdb
#  11: usage_02894.pdb
#  12: usage_02895.pdb
#  13: usage_02897.pdb
#  14: usage_02898.pdb
#  15: usage_02899.pdb
#  16: usage_02900.pdb
#  17: usage_02991.pdb
#  18: usage_03661.pdb
#  19: usage_03662.pdb
#  20: usage_03695.pdb
#  21: usage_03724.pdb
#  22: usage_03725.pdb
#  23: usage_03737.pdb
#
# Length:         46
# Identity:        3/ 46 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 46 ( 65.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 46 ( 32.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00241.pdb         1  SGKVERKHSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_00699.pdb         1  RSQQTQLNTDLTAFLQKHCHGDVCIL----NATEWVREHASGYV--   40
usage_02265.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02267.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02268.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02520.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02688.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02890.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02892.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02893.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02894.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02895.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02897.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02898.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02899.pdb         1  ---VERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   37
usage_02900.pdb         1  SGKVERKHSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_02991.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_03661.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_03662.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_03695.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_03724.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
usage_03725.pdb         1  -GKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   39
usage_03737.pdb         1  SGKVERKNSDIKRLLTKLLV------GRPTKWYDLLPVVQLALNNT   40
                              verk sDikrlLtKllv          kwydllpvvqlaln  


#=========================================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.
#
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