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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 00:33:03 2021
# Report_file: c_0608_8.html
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#====================================
# Aligned_structures: 11
#   1: usage_00052.pdb
#   2: usage_00434.pdb
#   3: usage_00435.pdb
#   4: usage_00477.pdb
#   5: usage_00478.pdb
#   6: usage_00479.pdb
#   7: usage_00480.pdb
#   8: usage_00481.pdb
#   9: usage_00482.pdb
#  10: usage_00483.pdb
#  11: usage_00484.pdb
#
# Length:         87
# Identity:       32/ 87 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/ 87 ( 79.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 87 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00052.pdb         1  -PEEARTAVAQNLKAGVNAIKIAATGGV---TDAQEIQSVE--------QRAICDEAHQY   48
usage_00434.pdb         1  SPWEARKMVRKNRKYGADLIKFCATGGVMSRNTDVN-----AKQFTLEEMKAIVDEAHNH   55
usage_00435.pdb         1  SPWEARKMVRKNRKYGADLIKFCATGGVMSRNTDVN-----AKQFTLEEMKAIVDEAHNH   55
usage_00477.pdb         1  SPWEARKMVRKNRKYGADLI-FCATGGVMSRNTDVN-----AKQFTLEEMKAIVDEAHNH   54
usage_00478.pdb         1  SPWEARKMVRKNRKYGADLI-FCATGGVMSRNTDVN-----AKQFTLEEMKAIVDEAHNH   54
usage_00479.pdb         1  SPWEARKMVRKNRKYGADLI-FCATGGVMSRNTDVN-----AKQFTLEEMKAIVDEAHNH   54
usage_00480.pdb         1  SPWEARKMVRKNRKYGADLI-FCATGGVMSRNTDVN-----AKQFTLEEMKAIVDEAHNH   54
usage_00481.pdb         1  SPWEARKMVRKNRKYGADLI-FCATGGVMSRNTDVN-----AKQFTLEEMKAIVDEAHNH   54
usage_00482.pdb         1  SPWEARKMVRKNRKYGADLI-FCATGGVMSRNTDVN-----AKQFTLEEMKAIVDEAHNH   54
usage_00483.pdb         1  SPWEARKMVRKNRKYGADLI-FCATGGVMSRNTDVN-----AKQFTLEEMKAIVDEAHNH   54
usage_00484.pdb         1  SPWEARKMVRKNRKYGADLI-FCATGGVMSRNTDVN-----AKQFTLEEMKAIVDEAHNH   54
                            PwEARkmVrkNrKyGadlI fcATGGV   ntdvn             mkAIvDEAHnh

usage_00052.pdb        49  GVIVGAHAQSPEGVRRSLLAGVDTIEH   75
usage_00434.pdb        56  GMKVAAHAHGLIGIKAAIKAGVDSVEH   82
usage_00435.pdb        56  GMKVAAHAHGLIGIKAAIKAGVDSVEH   82
usage_00477.pdb        55  GMKVAAHAHGLIGIKAAIKAGVDSVEH   81
usage_00478.pdb        55  GMKVAAHAHGLIGIKAAIKAGVDSVEH   81
usage_00479.pdb        55  GMKVAAHAHGLIGIKAAIKAGVDSVEH   81
usage_00480.pdb        55  GMKVAAHAHGLIGIKAAIKAGVDSVEH   81
usage_00481.pdb        55  GMKVAAHAHGLIGIKAAIKAGVDSVEH   81
usage_00482.pdb        55  GMKVAAHAHGLIGIKAAIKAGVDSVEH   81
usage_00483.pdb        55  GMKVAAHAHGLIGIKAAIKAGVDSVEH   81
usage_00484.pdb        55  GMKVAAHAHGLIGIKAAIKAGVDSVEH   81
                           GmkVaAHAhgliGikaaikAGVDsvEH


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