################################################################################################
# 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 23:56:22 2021
# Report_file: c_0680_80.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00225.pdb
#   2: usage_00747.pdb
#   3: usage_00748.pdb
#   4: usage_00749.pdb
#   5: usage_01007.pdb
#   6: usage_01008.pdb
#   7: usage_01009.pdb
#   8: usage_01123.pdb
#
# Length:         75
# Identity:       50/ 75 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 75 ( 66.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 75 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00225.pdb         1  -----SVNVLNNPAKFSDPYKFEITFECLEPLKSDLEWKLTYVGSATSQSYDQILDTLLV   55
usage_00747.pdb         1  IVNILSVNVLNNPAKFSDPYKFEITFECLEPLKSDLEWKLTYVGSATSQSYDQILDTLLV   60
usage_00748.pdb         1  IVNILSVNVLNNPAKFSDPYKFEITFECLEPLKSDLEWKLTYVGSATSQSYDQILDTLLV   60
usage_00749.pdb         1  IVNILSVNVLNNPAKFSDPYKFEITFECLEPLKSDLEWKLTYVGSATSQSYDQILDTLLV   60
usage_01007.pdb         1  IVSLLGIKVLNNPAKFTDPYEFEITFECLESLKHDLEWKLTYVGS-----HDQELDSILV   55
usage_01008.pdb         1  IVSLLGIKVLNNPAKFTDPYEFEITFECLESLKHDLEWKLTYVGSSRSLDHDQELDSILV   60
usage_01009.pdb         1  IVSLLGIKVLNNPAKFTDPYEFEITFECLESLKHDLEWKLTYVGS-S---HDQELDSILV   56
usage_01123.pdb         1  IVSLLGIKVLNNPAKFTDPYEFEITFECLESLKHDLEWKLTYVGSSRSLDHDQELDSILV   60
                                   VLNNPAKF DPY FEITFECLE LK DLEWKLTYVGS      DQ LD  LV

usage_00225.pdb        56  GPIPIGINKFVFEAD   70
usage_00747.pdb        61  GPIPIGINKFVFEAD   75
usage_00748.pdb        61  GPIPIGINKFVFEAD   75
usage_00749.pdb        61  GPIPIGINKFVFEAD   75
usage_01007.pdb        56  GPVPVGVNKFVFSAD   70
usage_01008.pdb        61  GPVPVGVNKFVFSAD   75
usage_01009.pdb        57  GPVPVGVNKFVFSAD   71
usage_01123.pdb        61  GPVPVGVNKFVFSAD   75
                           GP P G NKFVF AD


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