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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 23:19:12 2021
# Report_file: c_1434_33.html
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#====================================
# Aligned_structures: 5
#   1: usage_01041.pdb
#   2: usage_01052.pdb
#   3: usage_01966.pdb
#   4: usage_01967.pdb
#   5: usage_01968.pdb
#
# Length:        145
# Identity:      132/145 ( 91.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    132/145 ( 91.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/145 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01041.pdb         1  GNFQAAAVANTEKTRLGLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIA   60
usage_01052.pdb         1  GNFQAAAVANTEKTRLGLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIA   60
usage_01966.pdb         1  GNFQAAAVANTEKTRLGLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIA   60
usage_01967.pdb         1  GNFQAAAVANTEKTRLGLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIA   60
usage_01968.pdb         1  GNFQAAAVANTEKTRLGLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIA   60
                           GNFQAAAVANTEKTRLGLAQIGKLNFTQLTELNAGNRGLPSCLAAEDPSLSYHCKGLDIA

usage_01041.pdb        61  AAAYTSELGHLANPVTTHVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQA  120
usage_01052.pdb        61  AAAYTSELGHLANPVTTHVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQA  120
usage_01966.pdb        61  AAAYTSELGHLANPVTTHVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQA  120
usage_01967.pdb        61  AAAYTSELGHLANPVTTHVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQA  120
usage_01968.pdb        61  AAAYTSELGHLANPVTTHVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQA  120
                           AAAYTSELGHLANPVTTHVQPAEANQAVNSLALISARRTTESNDVLSLLLATHLYCVLQA

usage_01041.pdb       121  IDLRAIEFEFKKQFGPAIVSLIDQH  145
usage_01052.pdb       121  IDLRAIEFEFKK-------------  132
usage_01966.pdb       121  IDLRAIEFEFKK-------------  132
usage_01967.pdb       121  IDLRAIEFEFKK-------------  132
usage_01968.pdb       121  IDLRAIEFEFKK-------------  132
                           IDLRAIEFEFKK             


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