################################################################################################
# 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 23:16:38 2021
# Report_file: c_1493_21.html
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#====================================
# Aligned_structures: 16
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00064.pdb
#   4: usage_00065.pdb
#   5: usage_00067.pdb
#   6: usage_00136.pdb
#   7: usage_00137.pdb
#   8: usage_00402.pdb
#   9: usage_00403.pdb
#  10: usage_00592.pdb
#  11: usage_00737.pdb
#  12: usage_00756.pdb
#  13: usage_00809.pdb
#  14: usage_01485.pdb
#  15: usage_01544.pdb
#  16: usage_01649.pdb
#
# Length:         61
# Identity:        0/ 61 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 61 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 61 ( 68.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  --DNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNR-----------   42
usage_00063.pdb         1  -RDNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNR-----------   43
usage_00064.pdb         1  ARDNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNR-----------   44
usage_00065.pdb         1  -RDNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNRA----------   44
usage_00067.pdb         1  -RDNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNRA----------   44
usage_00136.pdb         1  --DNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNRA----------   43
usage_00137.pdb         1  --DNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNRA----------   43
usage_00402.pdb         1  -RDNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNRA----R-----   45
usage_00403.pdb         1  -RDNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNR-----------   43
usage_00592.pdb         1  --DNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNRA----------   43
usage_00737.pdb         1  ----------------SDV-----LRKEMLSIQHDILNKTRAKKAEWQDAFKKA------   33
usage_00756.pdb         1  ----------------WTG-----VEALIRILQQLLFIHFRIGCRHSRIG----IIQQRR   35
usage_00809.pdb         1  -RDNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNR-----------   43
usage_01485.pdb         1  ARDNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNR-----------   44
usage_01544.pdb         1  -RDNTINLIHTFRDYLHYH-----IKCSKAYIHTRMRAKTSDFLKVLNRA----R-----   45
usage_01649.pdb         1  -DDELQDILLNK-------LDCSYYYPNEWS------SSEEWLKHIYKQ-----------   35
                                                                                       

usage_00062.pdb            -     
usage_00063.pdb            -     
usage_00064.pdb            -     
usage_00065.pdb            -     
usage_00067.pdb            -     
usage_00136.pdb            -     
usage_00137.pdb            -     
usage_00402.pdb        46  P   46
usage_00403.pdb            -     
usage_00592.pdb            -     
usage_00737.pdb            -     
usage_00756.pdb            -     
usage_00809.pdb            -     
usage_01485.pdb            -     
usage_01544.pdb        46  P   46
usage_01649.pdb            -     
                            


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