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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 01:25:22 2021
# Report_file: c_0558_23.html
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#====================================
# Aligned_structures: 15
#   1: usage_00002.pdb
#   2: usage_00003.pdb
#   3: usage_00004.pdb
#   4: usage_00021.pdb
#   5: usage_00022.pdb
#   6: usage_00037.pdb
#   7: usage_00038.pdb
#   8: usage_00039.pdb
#   9: usage_00040.pdb
#  10: usage_00041.pdb
#  11: usage_00181.pdb
#  12: usage_00239.pdb
#  13: usage_00265.pdb
#  14: usage_00266.pdb
#  15: usage_00356.pdb
#
# Length:         83
# Identity:       55/ 83 ( 66.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 83 ( 66.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 83 ( 33.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  ------DIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR   54
usage_00003.pdb         1  ------DIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR   54
usage_00004.pdb         1  -----EDIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR   55
usage_00021.pdb         1  ------DIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE---KYQQFFAIVQLIGTR   51
usage_00022.pdb         1  -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR   53
usage_00037.pdb         1  -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE---GHQQFFAIVQLIGTR   50
usage_00038.pdb         1  -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE--DGHQQFFAIVQLIGTR   51
usage_00039.pdb         1  ------DIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE--K--QQFFAIVQLIGTR   50
usage_00040.pdb         1  ------DIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE-----QQFFAIVQLIGTR   49
usage_00041.pdb         1  -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE--KGHQQFFAIVQLIGTR   51
usage_00181.pdb         1  TTLQGEDIVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR   60
usage_00239.pdb         1  -------IVFLATDIN----VDWVMMQSCFGFHFMLVLEKQ------QQFFAIVQLIGTR   43
usage_00265.pdb         1  -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR   53
usage_00266.pdb         1  -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQEKYDGHQQFFAIVQLIGTR   53
usage_00356.pdb         1  -------IVFLATDINLPGAVDWVMMQSCFGFHFMLVLEKQE--DGHQQFFAIVQLIGTR   51
                                  IVFLATDIN    VDWVMMQSCFGFHFMLVLEKQ      QQFFAIVQLIGTR

usage_00002.pdb        55  KQAENFAYRLELNGHRRRLTWEA   77
usage_00003.pdb        55  KQAENFAYRLELNGHRRRLTWEA   77
usage_00004.pdb        56  KQAENFAYRLELNGHRRRLTWEA   78
usage_00021.pdb        52  KQAENFAYRLELNGHRRRLTWEA   74
usage_00022.pdb        54  KQAENFAYRLELNGHRRRLTWEA   76
usage_00037.pdb        51  KQAENFAYRLELNGHRRRLTWEA   73
usage_00038.pdb        52  KQAENFAYRLELNGHRRRLTWEA   74
usage_00039.pdb        51  KQAENFAYRLELNGHRRRLTWEA   73
usage_00040.pdb        50  KQAENFAYRLELNGHRRRLTWEA   72
usage_00041.pdb        52  KQAENFAYRLELNGHRRRLTWEA   74
usage_00181.pdb        61  KQAENFAYRLEL-----------   72
usage_00239.pdb        44  KQAENFAYRLELNGHRRRLTWEA   66
usage_00265.pdb        54  KQAENFAYRLELNGHRRRLTWEA   76
usage_00266.pdb        54  KQAENFAYRLELNGHRRRLTWEA   76
usage_00356.pdb        52  KQAENFAYRLELNGHRRRLTWEA   74
                           KQAENFAYRLEL           


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