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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 01:04:28 2021
# Report_file: c_1411_26.html
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#====================================
# Aligned_structures: 13
#   1: usage_00014.pdb
#   2: usage_00147.pdb
#   3: usage_00227.pdb
#   4: usage_00247.pdb
#   5: usage_00299.pdb
#   6: usage_00302.pdb
#   7: usage_00305.pdb
#   8: usage_00744.pdb
#   9: usage_00748.pdb
#  10: usage_00749.pdb
#  11: usage_00750.pdb
#  12: usage_01111.pdb
#  13: usage_01112.pdb
#
# Length:         70
# Identity:        3/ 70 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 70 ( 41.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 70 ( 58.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_00147.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_00227.pdb         1  ---------------SFYHYLLKYRHPKPKDS-------ISEFANQAYEDHSFPKTSTDY   38
usage_00247.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_00299.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_00302.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_00305.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_00744.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_00748.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_00749.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_00750.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_01111.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
usage_01112.pdb         1  KPVLRALKRMLAMRHYKRAETVD---GKVDTRALEEVGLTEAQAQEMYR-----------   46
                                          ykraetvd   gKvdtr       teaqAqemYr           

usage_00014.pdb        47  YLAIA-----   51
usage_00147.pdb        47  YLAIA-----   51
usage_00227.pdb        39  HEISSYLELN   48
usage_00247.pdb        47  YLAIA-----   51
usage_00299.pdb        47  YLAIA-----   51
usage_00302.pdb        47  YLAIA-----   51
usage_00305.pdb        47  YLAIA-----   51
usage_00744.pdb        47  YLAIA-----   51
usage_00748.pdb        47  YLAIA-----   51
usage_00749.pdb        47  YLAIA-----   51
usage_00750.pdb        47  YLAIA-----   51
usage_01111.pdb        47  YLAIA-----   51
usage_01112.pdb        47  YLAIA-----   51
                           ylaia     


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