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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 00:32:26 2021
# Report_file: c_0423_4.html
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#====================================
# Aligned_structures: 11
#   1: usage_00006.pdb
#   2: usage_00011.pdb
#   3: usage_00012.pdb
#   4: usage_00037.pdb
#   5: usage_00038.pdb
#   6: usage_00051.pdb
#   7: usage_00061.pdb
#   8: usage_00068.pdb
#   9: usage_00117.pdb
#  10: usage_00118.pdb
#  11: usage_00136.pdb
#
# Length:         91
# Identity:       34/ 91 ( 37.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 91 ( 37.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 91 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  PLELQVSAGCEVHPGNASNNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDK   60
usage_00011.pdb         1  --------GCEVHPGNASNNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDK   52
usage_00012.pdb         1  --------GCEVHPGNASNNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDK   52
usage_00037.pdb         1  PLELQVSAGCEVHPGQASNNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDK   60
usage_00038.pdb         1  --------GCEVHPGQASNNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDK   52
usage_00051.pdb         1  --------GCEVHPGNASNNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDK   52
usage_00061.pdb         1  -LELQVSAGCEVH-----NNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDK   54
usage_00068.pdb         1  --ELQVSAGCEVH-----NNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDK   53
usage_00117.pdb         1  --EIQIATGCELL----SESFLRAAFQGRDVLSFQGMSWVSAPDAPPFIQEVIKVLNQNQ   54
usage_00118.pdb         1  --EIQIATGCELL----SESFLRAAFQGRDVLSFQGMSWVSAPDAPPFIQEVIKVLNQNQ   54
usage_00136.pdb         1  --------GCEVHPGNASNNFFHVAFQGKDILSFQGTSWEPTQEAPLWVNLAIQVLNQDK   52
                                   GCE         F   AFQG D LSFQG SW     AP      I VLNQ  

usage_00006.pdb        61  WTRETVQWLLNGTCPQFVSGLLE--------   83
usage_00011.pdb        53  WTRETVQWLLNGTCPQFVSGLLESGKSELKK   83
usage_00012.pdb        53  WTRETVQWLLNGTCPQFVSGLLESGKSELKK   83
usage_00037.pdb        61  WTRETVQWLLQGTCPQFVSGLLESGKSELKK   91
usage_00038.pdb        53  WTRETVQWLLQGTCPQFVSGLLESGKSELKK   83
usage_00051.pdb        53  WTRETVQWLLNGTCPQFVSGLLESGKSELKK   83
usage_00061.pdb        55  WTRETVQWLLNGTCPQFVSGLLESGKSELKK   85
usage_00068.pdb        54  WTRETVQWLLNGTCPQFVSGLLESGKSELKK   84
usage_00117.pdb        55  GTKETVHWLLHDIWPELVRGVLQTGKSELEK   85
usage_00118.pdb        55  GTKETVHWLLHDIWPELVRGVLQTGKSELEK   85
usage_00136.pdb        53  WTRETVQWLLNGTCPQFVSGLLESGKSELKK   83
                            T ETV WLL    P  V G L         


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