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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 23:48:05 2021
# Report_file: c_0322_3.html
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#====================================
# Aligned_structures: 8
#   1: usage_00003.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00036.pdb
#   5: usage_00181.pdb
#   6: usage_00188.pdb
#   7: usage_00189.pdb
#   8: usage_00190.pdb
#
# Length:        147
# Identity:      138/147 ( 93.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    141/147 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/147 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS   60
usage_00033.pdb         1  SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS   60
usage_00034.pdb         1  SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS   60
usage_00036.pdb         1  SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS   60
usage_00181.pdb         1  SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS   60
usage_00188.pdb         1  SPADQDLLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS   60
usage_00189.pdb         1  SPADQDWLLESAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS   60
usage_00190.pdb         1  SPADQDLLLEWAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS   60
                           SPADQDlLLEsAFLELFILRLAYRSKPGEGKLIFCSGLVLHRLQCARGFGDWIDSILAFS

usage_00003.pdb        61  RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV---ASCLS  117
usage_00033.pdb        61  RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAVAGPASCLS  120
usage_00034.pdb        61  RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV-----CLS  115
usage_00036.pdb        61  RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV-----CLS  115
usage_00181.pdb        61  RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAVA--ASCLA  118
usage_00188.pdb        61  RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV----SCLS  116
usage_00189.pdb        61  RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAVAG-ASCLS  119
usage_00190.pdb        61  RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV---ASCLS  117
                           RSLHSLLVDVPAFACLSALVLITDRHGLQEPRRVEELQNRIASCLKEHVAAV     CLs

usage_00003.pdb       118  RLLGKLPELRTLCTQGLQRIFYLKLED  144
usage_00033.pdb       121  RLLGKLPELRTLCTQGLQRIFYLKLED  147
usage_00034.pdb       116  RLLGKLPELRTLCTQGLQRIFYLKLED  142
usage_00036.pdb       116  RLLGKLPELRTLCTQGLQRIFYLKLE-  141
usage_00181.pdb       119  RLLGKLPELRTLCTQGLQRIFYLKLE-  144
usage_00188.pdb       117  RLLGKLPELRTLCTQGLQRIFYLKLED  143
usage_00189.pdb       120  RLLGKLPELRTLCTQGLQRIFYLKLED  146
usage_00190.pdb       118  RLLGKLPELRTLCTQGLQRIFYLKLED  144
                           RLLGKLPELRTLCTQGLQRIFYLKLE 


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