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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 23:11:04 2021
# Report_file: c_0137_4.html
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#====================================
# Aligned_structures: 5
#   1: usage_00098.pdb
#   2: usage_00099.pdb
#   3: usage_00101.pdb
#   4: usage_00197.pdb
#   5: usage_00198.pdb
#
# Length:        156
# Identity:      152/156 ( 97.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    152/156 ( 97.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/156 (  2.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  ---FDAVNKITYSFIYGNAVVVKPSISDPLPAAMAVKALLDAGFPPDAIALLNLPGKEAE   57
usage_00099.pdb         1  YPLFDAVNKITYSFIYGNAVVVKPSISDPLPAAMAVKALLDAGFPPDAIALLNLPGKEAE   60
usage_00101.pdb         1  YPLFDAVNKITYSFIYGNAVVVKPSISDPLPAAMAVKALLDAGFPPDAIALLNLPGKEAE   60
usage_00197.pdb         1  YPLFDAVNKITYSFIYGNAVVVKPSISDPLPAAMAVKALLDAGFPPDAIALLNLPGKEAE   60
usage_00198.pdb         1  YPLFDAVNKITYSFIYGNAVVVKPSISDPLPAAMAVKALLDAGFPPDAIALLNLPGKEAE   60
                              FDAVNKITYSFIYGNAVVVKPSISDPLPAAMAVKALLDAGFPPDAIALLNLPGKEAE

usage_00098.pdb        58  KIVADDRVAAVSFTGSTEVGERVVKVGGVKQYVMELGGGDPAIVLEDADLDLAADKIARG  117
usage_00099.pdb        61  KIVADDRVAAVSFTGSTEVGERVVKVGGVKQYVMELGGGDPAIVLEDADLDLAADKIARG  120
usage_00101.pdb        61  KIVADDRVAAVSFTGSTEVGERVVKVGGVKQYVMELGGGDPAIVLEDADLDLAADKIARG  120
usage_00197.pdb        61  KIVADDRVAAVSFTGSTEVGERVVKVGGVKQYVMELGGGDPAIVLEDADLDLAADKIARG  120
usage_00198.pdb        61  KIVADDRVAAVSFTGSTEVGERVVKVGGVKQYVMELGGGDPAIVLEDADLDLAADKIARG  120
                           KIVADDRVAAVSFTGSTEVGERVVKVGGVKQYVMELGGGDPAIVLEDADLDLAADKIARG

usage_00098.pdb       118  IYSYAGQRCDAIKLVLAERPVYGKLVEEVAKRLSS-  152
usage_00099.pdb       121  IYSYAGQRCDAIKLVLAERPVYGKLVEEVAKRLSSL  156
usage_00101.pdb       121  IYSYAGQRCDAIKLVLAERPVYGKLVEEVAKRLSSL  156
usage_00197.pdb       121  IYSYAGQRCDAIKLVLAERPVYGKLVEEVAKRLSS-  155
usage_00198.pdb       121  IYSYAGQRCDAIKLVLAERPVYGKLVEEVAKRLSSL  156
                           IYSYAGQRCDAIKLVLAERPVYGKLVEEVAKRLSS 


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