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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 00:12:19 2021
# Report_file: c_1421_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00009.pdb
#   2: usage_00165.pdb
#   3: usage_00166.pdb
#   4: usage_00167.pdb
#   5: usage_00168.pdb
#   6: usage_00248.pdb
#   7: usage_00249.pdb
#   8: usage_00250.pdb
#   9: usage_00251.pdb
#
# Length:         80
# Identity:       57/ 80 ( 71.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 80 ( 71.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 80 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  --HLKVLQQLIDSQMETSCQIAFEFVDQEQLDDPVCYLKKAFFLVQDIIDETMRFKDNTP   58
usage_00165.pdb         1  NGHLKVLQQLIDSQMETSCQIAFEFVDQEQLDDPVCYLKKAFFLVQDIIDETMRFKDNTP   60
usage_00166.pdb         1  -GHLKVLQQLIDSQMETSCQIAFEFVDQEQLDDPVCYLKKAFFLVQDIIDETMRFKDNTP   59
usage_00167.pdb         1  -GHLKVLQQLIDSQMETSCQIAFEFVDQEQLDDPVCYLKKAFFLVQDIIDETMRFKDNTP   59
usage_00168.pdb         1  -GHLKVLQQLIDSQMETSCQIAFEFVDQEQLDDPVCYLKKAFFLVQDIIDETMRFKDNTP   59
usage_00248.pdb         1  -GHLQSLQRLIDSQMETSCQITFEFVDQEQLKDPVCYLKKAFLLVQDIMEDTMRFRDNTP   59
usage_00249.pdb         1  -GHLQSLQRLIDSQMETSCQITFEFVDQEQLKDPVCYLKKAFLLVQDIMEDTMRFRDNTP   59
usage_00250.pdb         1  SGHLQSLQRLIDSQMETSCQITFEFVDQEQLKDPVCYLKKAFLLVQDIMEDTMRFRDNTP   60
usage_00251.pdb         1  SGHLQSLQRLIDSQMETSCQITFEFVDQEQLKDPVCYLKKAFLLVQDIMEDTMRFRDNTP   60
                             HL  LQ LIDSQMETSCQI FEFVDQEQL DPVCYLKKAF LVQDI   TMRF DNTP

usage_00009.pdb        59  NANATERLQELSNNL-----   73
usage_00165.pdb        61  NANATERLQELSNNLNSCFT   80
usage_00166.pdb        60  NANATERLQELSNNLNSCF-   78
usage_00167.pdb        60  NANATERLQELSNNLNSCF-   78
usage_00168.pdb        60  NANATERLQELSNNLNSCF-   78
usage_00248.pdb        60  NAIAIVQLQELSLRLKSC--   77
usage_00249.pdb        60  NAIAIVQLQELSLRLKSCFT   79
usage_00250.pdb        61  NAIAIVQLQELSLRLKSCFT   80
usage_00251.pdb        61  NAIAIVQLQELSLRL-----   75
                           NA A   LQELS  L     


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