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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 03:38:57 2021
# Report_file: c_1276_76.html
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#====================================
# Aligned_structures: 27
#   1: usage_00046.pdb
#   2: usage_00156.pdb
#   3: usage_00844.pdb
#   4: usage_00845.pdb
#   5: usage_01156.pdb
#   6: usage_01157.pdb
#   7: usage_01158.pdb
#   8: usage_01159.pdb
#   9: usage_01160.pdb
#  10: usage_01161.pdb
#  11: usage_01162.pdb
#  12: usage_01163.pdb
#  13: usage_01164.pdb
#  14: usage_01165.pdb
#  15: usage_01166.pdb
#  16: usage_01167.pdb
#  17: usage_01168.pdb
#  18: usage_01169.pdb
#  19: usage_01170.pdb
#  20: usage_01171.pdb
#  21: usage_01172.pdb
#  22: usage_01173.pdb
#  23: usage_01174.pdb
#  24: usage_01175.pdb
#  25: usage_01176.pdb
#  26: usage_01392.pdb
#  27: usage_01393.pdb
#
# Length:         30
# Identity:       13/ 30 ( 43.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 30 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 30 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  GLQRTLVLIKPDAFERSLVAEIMGRIEKKN   30
usage_00156.pdb         1  -LQRTLVLIKPDAFERSLVAEIMGRIEKKN   29
usage_00844.pdb         1  -TERTLVLIKPDGIERQLIGEIISRIERKG   29
usage_00845.pdb         1  -TERTLVLIKPDGIERQLIGEIISRIERKG   29
usage_01156.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01157.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01158.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01159.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01160.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01161.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01162.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01163.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01164.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01165.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01166.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01167.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01168.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01169.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01170.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01171.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01172.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01173.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01174.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01175.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01176.pdb         1  -MERTFLMIKPDAVQRNLIGEVISRIERKG   29
usage_01392.pdb         1  -TERTLVLIKPDGIERQLIGEIISRIERKG   29
usage_01393.pdb         1  -TERTLVLIKPDGIERQLIGEIISRIERKG   29
                              RT   IKPD   R L  E   RIE K 


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