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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 23:02:09 2021
# Report_file: c_0398_88.html
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#====================================
# Aligned_structures: 6
#   1: usage_00006.pdb
#   2: usage_00078.pdb
#   3: usage_00698.pdb
#   4: usage_00707.pdb
#   5: usage_00781.pdb
#   6: usage_00783.pdb
#
# Length:        130
# Identity:       32/130 ( 24.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/130 ( 42.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/130 ( 16.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -SSLDLLLRNYYFNRDGK-RVDWTQGFLTTYESGFTQGTVGFGVDAFGYLGLKLDGT---   55
usage_00078.pdb         1  DSSLDLLLRNYYFNRDD--RVDWTQGFLTTYESGFTQGTVGFGVDAFGYLGLKLDGT---   55
usage_00698.pdb         1  -SSLDLLLRNYYFNRDD--RVDWTQGFLTTYESGFTQGTVGFGVDAFGYLGLKLDGTGNL   57
usage_00707.pdb         1  DSRASLALRNFYMNRDFRKSEEWAQGFLFDYRSGYTEGTLGVGLDLLGKLGVR-L-----   54
usage_00781.pdb         1  GSSLQLLTRNYYFNHDR--SKEWAQGFIATFQSGYTPGVVGFGVDAYGMLGLK-L-----   52
usage_00783.pdb         1  GSSLQLLTRNYYFNHDR---KEWAQGFIATFQSGYTPGVVGFGVDAYGMLGLK-L-----   51
                            Ssl Ll RNyYfN D      W QGF  t  SG T G vGfGvDa G LGlk       

usage_00006.pdb        56  -----DYSRAGGAVKVRISKTL--KWGEQPTAPVFAAGGSRLFPQTATGFQLQSSEFEGL  108
usage_00078.pdb        56  ----DDYSRAGGAVKVRISKTMLKWGEMQPTAPVFAAGGSRLFPQTATGVQLQSSEFEGL  111
usage_00698.pdb        58  PVPRDDYSRAGGAVKVRISKTMLKWGEMQPTAPVFA----RLFPQTATGFQLQSSEFEGL  113
usage_00707.pdb        55  -----DYARLDATAKLRLSRSELKVGGLVPKLPTIQPNYGRLFPQVFQGALLTSGELSGL  109
usage_00781.pdb        53  ----DEFSSGGAALKIRAFDTELKLGDQFLSNPVVAGGESRMLPQTFRGVSLTNNSFEDL  108
usage_00783.pdb        52  ----DEFSSGGAALKIRAFDTELKLGDQFLSNPVVAGGESRMLPQTFRGVSLTNNSFEDL  107
                                  s  g a K R   t    g      Pv a    R  PQt  G  L    fe L

usage_00006.pdb       109  DLEAGHFTE-  117
usage_00078.pdb       112  DLEAGHFTE-  120
usage_00698.pdb       114  DLEAGHFTE-  122
usage_00707.pdb       110  SLNLGRLTE-  118
usage_00781.pdb       109  TLTAGQVSF-  117
usage_00783.pdb       108  TLTAGQVSFT  117
                            L aG     


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