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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 02:38:39 2021
# Report_file: c_0763_32.html
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#====================================
# Aligned_structures: 21
#   1: usage_00289.pdb
#   2: usage_00290.pdb
#   3: usage_00291.pdb
#   4: usage_00292.pdb
#   5: usage_00293.pdb
#   6: usage_00294.pdb
#   7: usage_00295.pdb
#   8: usage_00296.pdb
#   9: usage_00297.pdb
#  10: usage_00298.pdb
#  11: usage_00299.pdb
#  12: usage_00353.pdb
#  13: usage_00354.pdb
#  14: usage_00355.pdb
#  15: usage_00356.pdb
#  16: usage_00357.pdb
#  17: usage_00493.pdb
#  18: usage_00494.pdb
#  19: usage_00495.pdb
#  20: usage_00496.pdb
#  21: usage_00497.pdb
#
# Length:         56
# Identity:       55/ 56 ( 98.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 56 ( 98.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 56 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00289.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00290.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00291.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00292.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00293.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00294.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00295.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00296.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00297.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIFGLLTVLNEEQALYRAG   56
usage_00298.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIFGLLTVLNEEQALYRAG   56
usage_00299.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVIFGLLTVLNEEQALYRAG   56
usage_00353.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00354.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00355.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00356.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00357.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00493.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00494.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00495.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00496.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
usage_00497.pdb         1  AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVILGLLTVLNEEQALYRAG   56
                           AVIGIGVLIKGSTMHFEYISEAVVHGLMRVGLDSGVPVI GLLTVLNEEQALYRAG


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