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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 23:48:37 2021
# Report_file: c_0470_1.html
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#====================================
# Aligned_structures: 8
#   1: usage_00071.pdb
#   2: usage_00093.pdb
#   3: usage_00094.pdb
#   4: usage_00537.pdb
#   5: usage_00538.pdb
#   6: usage_00541.pdb
#   7: usage_00542.pdb
#   8: usage_00559.pdb
#
# Length:        100
# Identity:       31/100 ( 31.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     92/100 ( 92.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/100 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN   57
usage_00093.pdb         1  ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN   57
usage_00094.pdb         1  ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN   57
usage_00537.pdb         1  ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN   57
usage_00538.pdb         1  ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN   57
usage_00541.pdb         1  EQTPQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN   60
usage_00542.pdb         1  ---PQICVVGSGPAGFYTAQHLLKHHSRAHVDIYEKQLVPFGLVRFGVAPDHPEVKNVIN   57
usage_00559.pdb         1  ---EKVAVVGSGPAGLTAAADLAKM-G-YHVDIFEAFHKPGGVLVYGIPEFRLPKRIVER   55
                              pqicVVGSGPAGfytAqhLlKh s aHVDIyEkqlvPfGlvrfGvapdhpevknVin

usage_00071.pdb        58  TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG   97
usage_00093.pdb        58  TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG   97
usage_00094.pdb        58  TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLS--   95
usage_00537.pdb        58  TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG   97
usage_00538.pdb        58  TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG   97
usage_00541.pdb        61  TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG  100
usage_00542.pdb        58  TFTQTARSDRCAFYGNVEVGRDVTVQELQDAYHAVVLSYG   97
usage_00559.pdb        56  EVSYIRKLG-VNFHLNTVVGKTVKVKELLSEYDAVFIG--   92
                           tftqtarsd caFygNveVGrdVtVqELqdaYhAVvls  


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