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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: Wed Jan 20 23:22:49 2021
# Report_file: c_0473_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00248.pdb
#   2: usage_00249.pdb
#   3: usage_00250.pdb
#   4: usage_00251.pdb
#   5: usage_00252.pdb
#   6: usage_00450.pdb
#
# Length:        153
# Identity:      140/153 ( 91.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    140/153 ( 91.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/153 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00248.pdb         1  RIMHIDLDYVYDENLQQMDRNIDVLIQRVKDMQISTVYLQAFADPDGDGLVKEVWFPNRL   60
usage_00249.pdb         1  RIMHIDLDYVYDENLQQMDRNIDVLIQRVKDMQISTVYLQAFADPDGDGLVKEVWFPNRL   60
usage_00250.pdb         1  RIMHIDLDYVYDENLQQMDRNIDVLIQRVKDMQISTVYLQAFADPDGDGLVKEVWFPNRL   60
usage_00251.pdb         1  RIMHIDLDYVYDENLQQMDRNIDVLIQRVKDMQISTVYLQAFADPDGDGLVKEVWFPNRL   60
usage_00252.pdb         1  RIMHIDLDYVYDENLQQMDRNIDVLIQRVKDMQISTVYLQAFADPDGDGLVKEVWFPNRL   60
usage_00450.pdb         1  RIMHIDLDYVYDENLQQMDRNIDVLIQRVKDMQISTVYLQAFADPDGDGLVKEVWFPNRL   60
                           RIMHIDLDYVYDENLQQMDRNIDVLIQRVKDMQISTVYLQAFADPDGDGLVKEVWFPNRL

usage_00248.pdb        61  LPMKADIFSRVAWQLRTRSGVNIYAWMPVLSWDLDPTLTRVKYLPTGEKKAQIHPEQ--Y  118
usage_00249.pdb        61  LPMKADIFSRVAWQLRTRSGVNIYAWMPVLSWDLDPTLTRVKYLPT-G---------EKY  110
usage_00250.pdb        61  LPMKADIFSRVAWQLRTRSGVNIYAWMPVLSWDLDPTLTRVKYLPT-G---------EKY  110
usage_00251.pdb        61  LPMKADIFSRVAWQLRTRSGVNIYAWMPVLSWDLDPTLTRVKYLPTGEKKAQIHPEQ--Y  118
usage_00252.pdb        61  LPMKADIFSRVAWQLRTRSGVNIYAWMPVLSWDLDPTLTRVKYLPTGEKKAQIHPEQ--Y  118
usage_00450.pdb        61  LPMKADIFSRVAWQLRTRSGVNIYAWMPVLSWDLDPTLTRVKYLPTGEKKAQIHPEQ--Y  118
                           LPMKADIFSRVAWQLRTRSGVNIYAWMPVLSWDLDPTLTRVKYLPT             Y

usage_00248.pdb       119  HRLSPFDDRVRAQVGMLYEDLAGHAAFDGILFH  151
usage_00249.pdb       111  HRLSPFDDRVRAQVGMLYEDLAGHAAFDGILFH  143
usage_00250.pdb       111  HRLSPFDDRVRAQVGMLYEDLAGHAAFDGILFH  143
usage_00251.pdb       119  HRLSPFDDRVRAQVGMLYEDLAGHAAFDGILFH  151
usage_00252.pdb       119  HRLSPFDDRVRAQVGMLYEDLAGHAAFDGILFH  151
usage_00450.pdb       119  HRLSPFDDRVRAQVGMLYEDLAGHAAFDGILFH  151
                           HRLSPFDDRVRAQVGMLYEDLAGHAAFDGILFH


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