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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 00:09:25 2021
# Report_file: c_0762_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00056.pdb
#   2: usage_00058.pdb
#   3: usage_00059.pdb
#   4: usage_00060.pdb
#   5: usage_00062.pdb
#   6: usage_00064.pdb
#   7: usage_00066.pdb
#   8: usage_00209.pdb
#   9: usage_00293.pdb
#
# Length:         92
# Identity:        7/ 92 (  7.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 92 ( 28.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/ 92 ( 32.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  -LFVSISQSGETADTLESLRKSKKQNYVGSCICNVPN-------SSLVRESDIAFTKAGV   52
usage_00058.pdb         1  --FVSISQSGETADTLESLRKSKKQNYVGSCICNVPN-------SSLVRESDIAFTKAGV   51
usage_00059.pdb         1  SLFVSISQSGETADTLESLRKSKKQNYVGSCICNVPN-------SSLVRESDIAFTKAGV   53
usage_00060.pdb         1  --FVSISQSGETADTLESLRKSKKQNYVGSCICNVPN-------SSLVRESDIAFTKAGV   51
usage_00062.pdb         1  -LFVSISQSGETADTLESLRKSKKQNYVGSCICNVPN-------SSLVRESDIAFTKAGV   52
usage_00064.pdb         1  SLFVSISQSGETADTLESLRKSKKQNYVGSCICNVPN-------SSLVRESDIAFTKAGV   53
usage_00066.pdb         1  --FVSISQSGETADTLESLRKSKKQNYVGSCICNVPN-------SSLVRESDIAFTKAGV   51
usage_00209.pdb         1  DLLILISGSGRTESVLTVAKKAKNINN----------NIIAIVEGNVVEFADLTIPLEVK   50
usage_00293.pdb         1  --VVGISQGGGSLSTLAA-ERARNVGHIT-ASAGVAP-------ATIDRAADYIL---TV   46
                              v ISqsG t  tL    k k  n                     vr  D       v

usage_00056.pdb        53  EI-GV--ASTKAFTTQLVALAIFTLVIAKLK-   80
usage_00058.pdb        52  EI-GV--ASTKAFTTQLVALAIFTLVIAKLKN   80
usage_00059.pdb        54  EI-GV--ASTKAFTTQLVALAIFTLVIAKLK-   81
usage_00060.pdb        52  EI-GV--ASTKAFTTQLVALAIFTLVIAKLK-   79
usage_00062.pdb        53  EI-GV--ASTKAFTTQLVALAIFTLVIAKLK-   80
usage_00064.pdb        54  EI-GV--ASTKAFTTQLVALAIFTLVIAKLKN   82
usage_00066.pdb        52  EI-GV--ASTKAFTTQLVALAIFTLVIAKLK-   79
usage_00209.pdb        51  KSKY-LPMGTTFEETALIFLDLVIAEIMKRLN   81
usage_00293.pdb        47  PC-G---E-TKGYHCTVLNL-LLALAVAGQQQ   72
                              g     Tk   t l  L    l iak   


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