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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 23:14:58 2021
# Report_file: c_0907_25.html
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#====================================
# Aligned_structures: 15
#   1: usage_00075.pdb
#   2: usage_00142.pdb
#   3: usage_00143.pdb
#   4: usage_00227.pdb
#   5: usage_00228.pdb
#   6: usage_00229.pdb
#   7: usage_00312.pdb
#   8: usage_00545.pdb
#   9: usage_00546.pdb
#  10: usage_00547.pdb
#  11: usage_00548.pdb
#  12: usage_00549.pdb
#  13: usage_00550.pdb
#  14: usage_00693.pdb
#  15: usage_00694.pdb
#
# Length:         53
# Identity:       12/ 53 ( 22.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 53 ( 84.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 53 ( 15.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
usage_00142.pdb         1  LLYQGPHNTLFGYSVVLHSHGAN-RWLLVGAPTANWLANAS-VINPGAIYRCR   51
usage_00143.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
usage_00227.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
usage_00228.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
usage_00229.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
usage_00312.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
usage_00545.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFL--   47
usage_00546.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
usage_00547.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFL--   47
usage_00548.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
usage_00549.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFL--   47
usage_00550.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
usage_00693.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
usage_00694.pdb         1  TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP   49
                           tfYaGPngsqFGfSldfHkdshg vaivVGAPrtlgp     qeetGgvfl  


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