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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 23:03:32 2021
# Report_file: c_0545_83.html
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#====================================
# Aligned_structures: 7
#   1: usage_00049.pdb
#   2: usage_00118.pdb
#   3: usage_00119.pdb
#   4: usage_00162.pdb
#   5: usage_00206.pdb
#   6: usage_00809.pdb
#   7: usage_00810.pdb
#
# Length:        134
# Identity:       40/134 ( 29.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/134 ( 45.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/134 ( 10.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -GKQALKEKELGNDAYKKKDFDTALKHYDKAKELDPTNMTYITNQAAVYFEKGDYNKCRE   59
usage_00118.pdb         1  --KQALKEKELGNDAYKKKDFDTALKHYDKAKELDPTNMTYIVNQAAVYFEKGDYNKCRE   58
usage_00119.pdb         1  ---QALKEKELGNDAYKKKDFDTALKHYDKAKELDPTNMTYIVNQAAVYFEKGDYNKCRE   57
usage_00162.pdb         1  ---QALKEKELGNDAYKKKDFDTALKHYDKAKELDPTNMTYITNQAAVYFEKGDYNKCRE   57
usage_00206.pdb         1  -GSMADKEKAEGNKFYKARQFDEAIEHYNKAWELHK-DITYLNNRAAAEYEKGEYETAIS   58
usage_00809.pdb         1  MTDAAIAEKDLGNAAYKQKDFEKAHVHYDKAIELDPSNITFYNNKAAVYFEEKKFAECVQ   60
usage_00810.pdb         1  MTDAAIAEKDLGNAAYKQKDFEKAHVHYDKAIELDPSNITFYNNKAAVYFEEKKFAECVQ   60
                               A  EK lGN aYK kdF  A  HYdKA ELdp n T   N AAvyfE      c  

usage_00049.pdb        60  LCEKAIEVGRENREDYRQIAKAYARIGNSYFKEEKYKDAIHFYNKSLAEHRTPDVLKKCQ  119
usage_00118.pdb        59  LCEKAIEVGRENREDYRMIAYAYARIGNSYFKEEKYKDAIHFYNKSLAEHRTPKVLKKCQ  118
usage_00119.pdb        58  LCEKAIEVGRENREDYRMIAYAYARIGNSYFKEEKYKDAIHFYNKSLAEHRTPKVLKKCQ  117
usage_00162.pdb        58  LCEKAIEVGRENREDYRQIAKAYARIGNSYFKEEKYKDAIHFYNKSLAEHRTPDVLKKCQ  117
usage_00206.pdb        59  TLNDAVEQGREMRADYKVISKSFARIGNAYHKLGDLKKTIEYYQKSLTEHRTADILTKLR  118
usage_00809.pdb        61  FCEKAVEVGRETRADYKLIAKAMSRAGNAFQKQNDLSLAVQWFHRSLSEFRDPELVKKVK  120
usage_00810.pdb        61  FCEKAVEVGRETRADYKLIAKAMSRAGNAFQKQNDLSLAVQWFHRSLSEFRDPELVKKVK  120
                            cekA EvGRE R DY  Ia a  R GN   K      a      SL E R p   kK  

usage_00049.pdb       120  QAEKILKEQ-----  128
usage_00118.pdb       119  QAEKIL--------  124
usage_00119.pdb       118  QAEKILKEQ-----  126
usage_00162.pdb       118  QAEKILKEQ-----  126
usage_00206.pdb       119  NAEKELKKAEAEAY  132
usage_00809.pdb       121  ELEK----------  124
usage_00810.pdb       121  ELEK----------  124
                             EK          


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