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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 02:38:50 2021
# Report_file: c_0805_47.html
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#====================================
# Aligned_structures: 21
#   1: usage_00227.pdb
#   2: usage_00228.pdb
#   3: usage_00229.pdb
#   4: usage_00304.pdb
#   5: usage_00305.pdb
#   6: usage_00326.pdb
#   7: usage_00327.pdb
#   8: usage_00530.pdb
#   9: usage_00531.pdb
#  10: usage_00532.pdb
#  11: usage_00533.pdb
#  12: usage_00534.pdb
#  13: usage_00535.pdb
#  14: usage_00536.pdb
#  15: usage_00537.pdb
#  16: usage_00538.pdb
#  17: usage_00539.pdb
#  18: usage_00540.pdb
#  19: usage_00548.pdb
#  20: usage_00549.pdb
#  21: usage_00860.pdb
#
# Length:         56
# Identity:       51/ 56 ( 91.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 56 ( 91.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 56 (  5.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00227.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIR--   54
usage_00228.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGTIHRFRA-   55
usage_00229.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGTIHRFRA-   55
usage_00304.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGTIHRFRA-   55
usage_00305.pdb         1  -TGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGTIHRFRA-   54
usage_00326.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGTIHRFRA-   55
usage_00327.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGTIHRFRA-   55
usage_00530.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIRA-   55
usage_00531.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIRA-   55
usage_00532.pdb         1  -TGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIR--   53
usage_00533.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGTIHRFRA-   55
usage_00534.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIR--   54
usage_00535.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGTIHRFRA-   55
usage_00536.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIR--   54
usage_00537.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIRAR   56
usage_00538.pdb         1  -TGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIR--   53
usage_00539.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIRA-   55
usage_00540.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIRAR   56
usage_00548.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIR--   54
usage_00549.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIR--   54
usage_00860.pdb         1  RTGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDGSIHRIRA-   55
                            TGHSLLHTLYGRSLRYDTSYFVEYFALDLLMENGECRGVIALCIEDG IHR R  


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