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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 00:31:46 2021
# Report_file: c_0236_3.html
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#====================================
# Aligned_structures: 11
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00081.pdb
#   7: usage_00082.pdb
#   8: usage_00233.pdb
#   9: usage_00234.pdb
#  10: usage_00235.pdb
#  11: usage_00236.pdb
#
# Length:        123
# Identity:      104/123 ( 84.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    104/123 ( 84.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/123 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --KIGINGFGRIGRLVARVALQSEDVELVAVNDPFITTDYMTYMFKYDTVHGQWKHSDIK   58
usage_00002.pdb         1  --KIGINGFGRIGRLVARVALQSEDVELVAVNDPFITTDYMTYMFKYDTVHGQWKHSDIK   58
usage_00003.pdb         1  --KIGINGFGRIGRLVARVALQSEDVELVAVNDPFITTDYMTYMFKYDTVHGQWKHSDIK   58
usage_00004.pdb         1  --KIGINGFGRIGRLVARVALQSEDVELVAVNDPFITTDYMTYMFKYDTVHGQWKHSDIK   58
usage_00005.pdb         1  --KIGINGFGRIGRLVARVALQSEDVELVAVNDPFITTDYMTYMFKYDTVHGQWKHSDIK   58
usage_00081.pdb         1  --RIGINGFGRIGRLVARVVLQRDDVELVAVNDPFITTEYMTYMFKYDSVHGQWKHNELK   58
usage_00082.pdb         1  KIRIGINGFGRIGRLVARVVLQRDDVELVAVNDPFITTEYMTYMFKYDSVHGQWKHNELK   60
usage_00233.pdb         1  --KIGINGFGRIGRLVARVALQSEDVELVAVNDPFITTDYMTYMFKYDTVHGQWKHSDIK   58
usage_00234.pdb         1  --KIGINGFGRIGRLVARVALQSEDVELVAVNDPFITTDYMTYMFKYDTVHGQWKHSDIK   58
usage_00235.pdb         1  --KIGINGFGRIGRLVARVALQSEDVELVAVNDPFITTDYMTYMFKYDTVHGQWKHSDIK   58
usage_00236.pdb         1  --KIGINGFGRIGRLVARVALQSEDVELVAVNDPFITTDYMTYMFKYDTVHGQWKHSDIK   58
                              IGINGFGRIGRLVARV LQ  DVELVAVNDPFITT YMTYMFKYD VHGQWKH   K

usage_00001.pdb        59  IKDSKTLLLGEKPVTVFGIRNPDEIPWAEAGAEYVVESTGVFTDKEKAAAHLKGGAKKVV  118
usage_00002.pdb        59  IKDSKTLLLGEKPVTVFGIRNPDEIPWAEAGAEYVVESTGVFTDKEKAAAHLKGGAKKVV  118
usage_00003.pdb        59  IKDSKTLLLGEKPVTVFGIRNPDEIPWAEAGAEYVVESTGVFTDKEKAAAHLKGGAKKVV  118
usage_00004.pdb        59  IKDSKTLLLGEKPVTVFGIRNPDEIPWAEAGAEYVVESTGVFTDKEKAAAHLKGGAKKVV  118
usage_00005.pdb        59  IKDSKTLLLGEKPVTVFGIRNPDEIPWAEAGAEYVVESTGVFTDKEKAAAHLKGGAKKVV  118
usage_00081.pdb        59  IKDEKTLLFGEKPVTVFGIRNPEDIPWAEAGADYVVESTGVFTDKDKAAAHLKGGAKKVV  118
usage_00082.pdb        61  IKDEKTLLFGEKPVTVFGIRNPEDIPWAEAGADYVVESTGVFTDKDKAAAHLKGGAKKVV  120
usage_00233.pdb        59  IKDSKTLLLGEKPVTVFGIRNPDEIPWAEAGAEYVVESTGVFTDKEKAAAHLKGGAKKVV  118
usage_00234.pdb        59  IKDSKTLLLGEKPVTVFGIRNPDEIPWAEAGAEYVVESTGVFTDKEKAAAHLKGGAKKVV  118
usage_00235.pdb        59  IKDSKTLLLGEKPVTVFGIRNPDEIPWAEAGAEYVVESTGVFTDKEKAAAHLKGGAKKVV  118
usage_00236.pdb        59  IKDSKTLLLGEKPVTVFGIRNPDEIPWAEAGAEYVVESTGVFTDKEKAAAHLKGGAKKVV  118
                           IKD KTLL GEKPVTVFGIRNP  IPWAEAGA YVVESTGVFTDK KAAAHLKGGAKKVV

usage_00001.pdb       119  I--  119
usage_00002.pdb       119  I--  119
usage_00003.pdb       119  I--  119
usage_00004.pdb       119  ISA  121
usage_00005.pdb       119  IS-  120
usage_00081.pdb       119  I--  119
usage_00082.pdb       121  I--  121
usage_00233.pdb       119  I--  119
usage_00234.pdb       119  I--  119
usage_00235.pdb       119  I--  119
usage_00236.pdb       119  I--  119
                           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.
#
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