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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 00:08:27 2021
# Report_file: c_0571_34.html
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#====================================
# Aligned_structures: 9
#   1: usage_00208.pdb
#   2: usage_00209.pdb
#   3: usage_00210.pdb
#   4: usage_00211.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00228.pdb
#   8: usage_00229.pdb
#   9: usage_00230.pdb
#
# Length:         91
# Identity:       86/ 91 ( 94.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/ 91 ( 94.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 91 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00208.pdb         1  GVFLDQENKILYAGVKEDDVHLLRESACLAVRTLKKLAFKSVKVGVYTN----ALLENLK   56
usage_00209.pdb         1  GVFLDQENKILYAGVKEDDVHLLRESACLAVRTLKKLAFKSVKVGVYT-----ALLENLK   55
usage_00210.pdb         1  GVFLDQENKILYAGVKEDDVHLLRESACLAVRTLKKLAFKSVKVGVYTCGA--ALLENLK   58
usage_00211.pdb         1  GVFLDQENKILYAGVKEDDVHLLRESACLAVRTLKKLAFKSVKVGVYTN----ALLENLK   56
usage_00226.pdb         1  GVFLDQENKILYAGVKEDDVHLLRESACLAVRTLKKLAFKSVKVGVYTCGAHNALLENLK   60
usage_00227.pdb         1  GVFLDQENKILYAGVKEDDVHLLRESACLAVRTLKKLAFKSVKVGVYTCGA--ALLENLK   58
usage_00228.pdb         1  GVFLDQENKILYAGVKEDDVHLLRESACLAVRTLKKLAFKSVKVGVYTCGA-NALLENLK   59
usage_00229.pdb         1  GVFLDQENKILYAGVKEDDVHLLRESACLAVRTLKKLAFKSVKVGVYTC----ALLENLK   56
usage_00230.pdb         1  GVFLDQENKILYAGVKEDDVHLLRESACLAVRTLKKLAFKSVKVGVYTCGA--ALLENLK   58
                           GVFLDQENKILYAGVKEDDVHLLRESACLAVRTLKKLAFKSVKVGVYT     ALLENLK

usage_00208.pdb        57  ALFLGLKLGLYEYDTFKSNKKESVLKEAIVA   87
usage_00209.pdb        56  ALFLGLKLGLYEYDTFKSNKKESVLKEAIVA   86
usage_00210.pdb        59  ALFLGLKLGLYEYDTFKSNKKESVLKEAIVA   89
usage_00211.pdb        57  ALFLGLKLGLYEYDTFKSNKKESVLKEAIVA   87
usage_00226.pdb        61  ALFLGLKLGLYEYDTFKSNKKESVLKEAIVA   91
usage_00227.pdb        59  ALFLGLKLGLYEYDTFKSNKKESVLKEAIVA   89
usage_00228.pdb        60  ALFLGLKLGLYEYDTFKSNKKESVLKEAIVA   90
usage_00229.pdb        57  ALFLGLKLGLYEYDTFKSNKKESVLKEAIVA   87
usage_00230.pdb        59  ALFLGLKLGLYEYDTFKSNKKESVLKEAIVA   89
                           ALFLGLKLGLYEYDTFKSNKKESVLKEAIVA


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