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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 00:53:58 2021
# Report_file: c_1414_52.html
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#====================================
# Aligned_structures: 12
#   1: usage_00030.pdb
#   2: usage_00080.pdb
#   3: usage_00091.pdb
#   4: usage_00093.pdb
#   5: usage_00094.pdb
#   6: usage_00095.pdb
#   7: usage_00127.pdb
#   8: usage_00384.pdb
#   9: usage_00385.pdb
#  10: usage_00560.pdb
#  11: usage_00593.pdb
#  12: usage_00594.pdb
#
# Length:         54
# Identity:        2/ 54 (  3.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 54 (  9.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 54 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  --RVRWSLETMFLKCPK-P---SLQQITHIANQLGLEKDVVRVWFCNRRQ----   44
usage_00080.pdb         1  -TNIRVALEKSFLENQK-P---TSEEITMIADQLNMEKEVIRVWFCNRRQKE--   47
usage_00091.pdb         1  -DDQLRVLRQYFDINNS-P---SEEQIKEMADKSGLPQKVIKHWFRNTLFKERQ   49
usage_00093.pdb         1  TPEQLEILYQKYLLDSN-P---TRKMLDHIAHEVGLKKRVVQVWFQNTRARERK   50
usage_00094.pdb         1  SDRDLATLKKYWDNGMTSLGSVCREKIEAVATELNVDCEIVRTWIGNRRRKYRL   54
usage_00095.pdb         1  --DHMSVLKAYYAMNME-P---NSDELLKISIAVGLPQEFVKEWFEQRKVYQYS   48
usage_00127.pdb         1  LKNLLSLLKAYYALNAQ-P---SAEELSKIADSVNLPLDVVKKWFEKMQAG---   47
usage_00384.pdb         1  -NRVRWSLETMFLKSPK-P---SLQQITHIANQLGLEKDVVRVWFSNRRQKGKR   49
usage_00385.pdb         1  ENRVRWSLETMFLKSPK-P---SLQQITHIANQLGLEKDVVRVWFSNRRQKGKR   50
usage_00560.pdb         1  ETNIRVALEKSFLENQK-P---TSEEITMIADQLNMEKEVIRVWFCNRRQKEKR   50
usage_00593.pdb         1  -TNIRVALEKSFLENQK-P---TSEEITMIADQLNMEKEVIRVWFSNRRQKEKR   49
usage_00594.pdb         1  ETNIRVALEKSFLENQK-P---TSEEITMIADQLNMEKEVIRVWFSNRRQKEKR   50
                                  L          p           a            Wf         


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