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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 04:11:52 2021
# Report_file: c_0402_5.html
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#====================================
# Aligned_structures: 31
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00019.pdb
#   9: usage_00020.pdb
#  10: usage_00021.pdb
#  11: usage_00034.pdb
#  12: usage_00035.pdb
#  13: usage_00036.pdb
#  14: usage_00037.pdb
#  15: usage_00038.pdb
#  16: usage_00039.pdb
#  17: usage_00040.pdb
#  18: usage_00041.pdb
#  19: usage_00049.pdb
#  20: usage_00050.pdb
#  21: usage_00051.pdb
#  22: usage_00061.pdb
#  23: usage_00069.pdb
#  24: usage_00083.pdb
#  25: usage_00084.pdb
#  26: usage_00087.pdb
#  27: usage_00089.pdb
#  28: usage_00097.pdb
#  29: usage_00098.pdb
#  30: usage_00099.pdb
#  31: usage_00100.pdb
#
# Length:         71
# Identity:       55/ 71 ( 77.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 71 ( 77.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 71 (  2.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00006.pdb         1  GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00014.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00015.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00016.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00017.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00018.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00019.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00020.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00021.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00034.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00035.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00036.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00037.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00038.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00039.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00040.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00041.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00049.pdb         1  GVALGATRVIYPEGQKQVQLAVTNNDDKSSYLIQSWIENAEGKKDARFVITPPLFSMQGK   60
usage_00050.pdb         1  GVALGATRVIYPEGQKQVQLAVTNNDDKSSYLIQSWIENAEGKKDARFVITPPLFSMQGK   60
usage_00051.pdb         1  GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00061.pdb         1  GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00069.pdb         1  GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00083.pdb         1  GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00084.pdb         1  GVALGATRVIYPAGQKQEQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00087.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00089.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00097.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00098.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00099.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
usage_00100.pdb         1  GVALGATRVIYPAGQKQVQLAVTNNDENSTYLIQSWVENADGVKDGRFIVTPPLFAMKGK   60
                           GVALGATRVIYP GQKQ QLAVTNND  S YLIQSW ENA G KD RF  TPPLF M GK

usage_00005.pdb        61  KENTLRILDAT   71
usage_00006.pdb        61  KENTLRILDAT   71
usage_00014.pdb        61  KENTLRILDAT   71
usage_00015.pdb        61  KENTLRILDAT   71
usage_00016.pdb        61  KENTLRILDAT   71
usage_00017.pdb        61  KENTLRILDAT   71
usage_00018.pdb        61  KENTLRILDAT   71
usage_00019.pdb        61  KENTLRILDAT   71
usage_00020.pdb        61  KENTLRILDAT   71
usage_00021.pdb        61  KENTLRILDAT   71
usage_00034.pdb        61  KENTLRILDAT   71
usage_00035.pdb        61  KENTLRILDAT   71
usage_00036.pdb        61  KENTLRILDAT   71
usage_00037.pdb        61  KENTLRILDAT   71
usage_00038.pdb        61  KENTLRILD--   69
usage_00039.pdb        61  KENTLRILD--   69
usage_00040.pdb        61  KENTLRILD--   69
usage_00041.pdb        61  KENTLRILD--   69
usage_00049.pdb        61  KENTLRIIDAT   71
usage_00050.pdb        61  KENTLRIIDAT   71
usage_00051.pdb        61  KENTLRILDAT   71
usage_00061.pdb        61  KENTLRILDAT   71
usage_00069.pdb        61  KENTLRILDAT   71
usage_00083.pdb        61  KENTLRILDAT   71
usage_00084.pdb        61  KENTLRILDAT   71
usage_00087.pdb        61  KENTLRILDAT   71
usage_00089.pdb        61  KENTLRILDAT   71
usage_00097.pdb        61  KENTLRILDAT   71
usage_00098.pdb        61  KENTLRILDAT   71
usage_00099.pdb        61  KENTLRILDAT   71
usage_00100.pdb        61  KENTLRILDAT   71
                           KENTLRI D  


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