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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 00:11:37 2021
# Report_file: c_1331_21.html
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#====================================
# Aligned_structures: 9
#   1: usage_00083.pdb
#   2: usage_00342.pdb
#   3: usage_00343.pdb
#   4: usage_00364.pdb
#   5: usage_00369.pdb
#   6: usage_00385.pdb
#   7: usage_00455.pdb
#   8: usage_00527.pdb
#   9: usage_00537.pdb
#
# Length:         51
# Identity:       17/ 51 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 51 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 51 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  -IPSIYALMLTNKDTVPRMYYGDMYQDDGQYMANKSIYYDALVSLMTARKS   50
usage_00342.pdb         1  NMPSAYTILLTNKDSVPRVYYGDLYQDGGQYMEHKTRYFDTITNLLKTRVK   51
usage_00343.pdb         1  -NPSAYTILLTNKDSVPRVYYGDLYQDGGQY-EHKTRYFDTITNLLKTRVK   49
usage_00364.pdb         1  NTALSYALLLTNKSSVPRVYYGDMFTDDGQYMAHKTINYEAIETLLKARIK   51
usage_00369.pdb         1  NIPASYAILLTNKDTIPRVYYGDLYTDGGQYMEHQTRYYDTLTNLLKSRVK   51
usage_00385.pdb         1  NMPSAYTILLTNKDSVPRVYYGDLYQDGGQYMEHKTRYFDTITNLLKTRVK   51
usage_00455.pdb         1  -IPSIYALMLTNKDTVPRMYYGDMYQDDGQYMANKSIYYDALVSLMTARKS   50
usage_00527.pdb         1  -IPSIYALMLTNKDTVPRMYYGDMYQDDGQYMANKSIYYDALVSLMTARKS   50
usage_00537.pdb         1  NMPSAYTILLTNKDSVPRVYYGDLYQDGGQYMEHKTRYFDTITNLLKTRVK   51
                             p  Y   LTNKd vPR YYGD y D GQY   k  y d    L   R  


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