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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 00:50:04 2021
# Report_file: c_0512_54.html
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#====================================
# Aligned_structures: 12
#   1: usage_00421.pdb
#   2: usage_00422.pdb
#   3: usage_00423.pdb
#   4: usage_00424.pdb
#   5: usage_00657.pdb
#   6: usage_00658.pdb
#   7: usage_00671.pdb
#   8: usage_00672.pdb
#   9: usage_00673.pdb
#  10: usage_00674.pdb
#  11: usage_00675.pdb
#  12: usage_00676.pdb
#
# Length:        118
# Identity:       46/118 ( 39.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/118 ( 39.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/118 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00421.pdb         1  SAHEVVLEALVESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHL   60
usage_00422.pdb         1  SAHEVVLEALVESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHL   60
usage_00423.pdb         1  SAHEVVLEALVESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHL   60
usage_00424.pdb         1  SAHEVVLEALVESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHL   60
usage_00657.pdb         1  -----SAEALAESALRWSEKFEKWGFT--NYKVSIKGSDVLQNVRANLIFAERTDVPLHI   53
usage_00658.pdb         1  -----SAEALAESALRWSEKFEKWGFT--NYKVSIKGSDVLQNVRANLIFAERTDVPLHI   53
usage_00671.pdb         1  SAHEVVLEALVESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHL   60
usage_00672.pdb         1  SAHEVVLEALVESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHL   60
usage_00673.pdb         1  SAHEVVLEALVESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHL   60
usage_00674.pdb         1  -------------AVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHL   47
usage_00675.pdb         1  SAHEVVLEALVESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHL   60
usage_00676.pdb         1  SAHEVVLEALVESAVRAYEAALEMGLGEDKLVLSAKVSKARDLVWVYRELARRTQAPLHL   60
                                        A R  E     G        S K S     V      A RT  PLH 

usage_00421.pdb        61  GLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTPSPKEPRTKEVEVAQEILQALG  118
usage_00422.pdb        61  GLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTPSPKEPRTKEVEVAQEILQALG  118
usage_00423.pdb        61  GLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTP---EPRTKEVEVAQEILQALG  115
usage_00424.pdb        61  GLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTPSPKEPRTKEVEVAQEILQALG  118
usage_00657.pdb        54  GITEAGMGTKGIIKSSVGIGILLYMGIGDTVRVSLTD----DPVVEVETAYEILKSLG  107
usage_00658.pdb        54  GITEAGMGTKGIIKSSVGIGILLYMGIGDTVRVSLTD----DPVVEVETAYEILKSLG  107
usage_00671.pdb        61  GLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTPSPKEPRTKEVEVAQEILQALG  118
usage_00672.pdb        61  GLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALG  118
usage_00673.pdb        61  GLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALG  118
usage_00674.pdb        48  GLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALG  105
usage_00675.pdb        61  GLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALG  118
usage_00676.pdb        61  GLTEAGMGVKGIVASAAALAPLLLEGIGDTIRVSLTPAPGEPRTKEVEVAQEILQALG  118
                           G TEAGMG KGI  S      LL  GIGDT RVSLT         EVE A EIL  LG


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