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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: Wed Jan 20 23:43:25 2021
# Report_file: c_1121_26.html
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#====================================
# Aligned_structures: 7
#   1: usage_00185.pdb
#   2: usage_00186.pdb
#   3: usage_00187.pdb
#   4: usage_00188.pdb
#   5: usage_00189.pdb
#   6: usage_00190.pdb
#   7: usage_00191.pdb
#
# Length:        139
# Identity:       72/139 ( 51.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/139 ( 52.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           54/139 ( 38.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00185.pdb         1  ---------------ALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE   45
usage_00186.pdb         1  -TSAVCKLVRQLQQQALSLQVHFERSERVL-S------PEALAGATQLLSHLDDFTATLE   52
usage_00187.pdb         1  TTSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE   60
usage_00188.pdb         1  -TSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE   59
usage_00189.pdb         1  -TSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE   59
usage_00190.pdb         1  -TSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE   59
usage_00191.pdb         1  -TSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE   59
                                          ALSLQVHFERSERVL g      PEALAGATQLLSHLDDFTATLE

usage_00185.pdb        46  RRGVFFNDA-------KIERRRYEQHLEQI----------N--LESLLDDVQLLKRHTLI   86
usage_00186.pdb        53  RRGVFFNDA-------KIERRRYEQHLE-------------QILESLLDDVQLLKRHTLI   92
usage_00187.pdb        61  RRGVFFNDAKIERRRYEQHLEQIRTVSKDTRYSLERQHYIN--LESLLDDVQLLKRHTLI  118
usage_00188.pdb        60  RRGVFFNDAKIERRRYEQHLEQIRTVSKDTRYSLERQHYIN--LESLLDDVQLLKRHTLI  117
usage_00189.pdb        60  RRGVFFNDAKIERRRYEQHLEQIRTVSKDTRYSLERQHYIN--LESLLDDVQLLKRHTLI  117
usage_00190.pdb        60  RRGVFFNDAKIERRRYEQHLEQIRTVSKDTRYSLERQHYIN--LESLLDDVQLLKRHTLI  117
usage_00191.pdb        60  RRGVFFNDAKIERRRYEQHLEQIRTVSKDTRYSLERQHYIN--LESLLDDVQLLKRHTLI  117
                           RRGVFFNDA                                  LESLLDDVQLLKRHTLI

usage_00185.pdb        87  TLRLIFERL----------   95
usage_00186.pdb        93  TLRLIFERL----------  101
usage_00187.pdb       119  TLRLIFERLVRVLVISIE-  136
usage_00188.pdb       118  TLRLIFERLVRVLVISIE-  135
usage_00189.pdb       118  TLRLIFERLVRVLVISIEQ  136
usage_00190.pdb       118  TLRLIFERL----------  126
usage_00191.pdb       118  TLRLIFERLVRVLVISIEQ  136
                           TLRLIFERL          


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