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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 01:17:36 2021
# Report_file: c_1384_26.html
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#====================================
# Aligned_structures: 14
#   1: usage_00024.pdb
#   2: usage_00094.pdb
#   3: usage_00095.pdb
#   4: usage_00096.pdb
#   5: usage_00097.pdb
#   6: usage_00266.pdb
#   7: usage_00267.pdb
#   8: usage_00352.pdb
#   9: usage_00353.pdb
#  10: usage_00424.pdb
#  11: usage_00454.pdb
#  12: usage_00455.pdb
#  13: usage_00472.pdb
#  14: usage_00473.pdb
#
# Length:         57
# Identity:       12/ 57 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 57 ( 26.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 57 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  --------EKRKLFPPSADYPDLRKHNNCMAECLTPAIYAKLRDKLTPNGYSLDQCI   49
usage_00094.pdb         1  -SH----NLLKMKYSVDDEYPDLSVHNNHMAKVLTLDLYKKLRDRQTSSGFTLDDVI   52
usage_00095.pdb         1  ---SNSHNLLKMKYSVDDEYPDLSVHNNHMAKVLTLDLYKKLRDRQTSSGFTLDDVI   54
usage_00096.pdb         1  ---SNSHNLLKMKYSVDDEYPDLSVHNNHMAKVLTLDLYKKLRDRQTSSGFTLDDVI   54
usage_00097.pdb         1  -SH----NLLKMKYSVDDEYPDLSVHNNHMAKVLTLDLYKKLRDRQTSSGFTLDDVI   52
usage_00266.pdb         1  -------NLNQKKYPAKDDFPNFEGHKSLLSKYLTAD-YAKLRDVATPSGYTLDRAI   49
usage_00267.pdb         1  -------NLNQKKYPAKDDFPNFEGHKSLLSKYLTAD-YAKLRDVATPSGYTLDRAI   49
usage_00352.pdb         1  NSH----NALKLRFPAEDEFPDLSAHNNHMAKVLTPELYAELRAKSTPSGFTLDDVI   53
usage_00353.pdb         1  -SH----NALKLRFPAEDEFPDLSAHNNHMAKVLTPELYAELRAKSTPSGFTLDDVI   52
usage_00424.pdb         1  ---GNTHNKYKLNYKSEEEYPDLSKHNNHMAKVLTPDLYKKLRDKETPSGFTLDDVI   54
usage_00454.pdb         1  -SH----NALKLRFPAEDEFPDLSAHNNHMAKVLTPELYAELRAKSTPSGFTLDDVI   52
usage_00455.pdb         1  -SH----NALKLRFPAEDEFPDLSAHNNHMAKVLTPELYAELRAKSTPSGFTLDDVI   52
usage_00472.pdb         1  -SH----NALKLRFPAEDEFPDLSAHNNHMAKVLTPELYAELRAKSTPSGFTLDDVI   52
usage_00473.pdb         1  -SH----NALKLRFPAEDEFPDLSAHNNHMAKVLTPELYAELRAKSTPSGFTLDDVI   52
                                               P    H     k LT   Y  LR   T sG tLD  I


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