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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: Wed Jan 20 23:29:03 2021
# Report_file: c_0638_15.html
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#====================================
# Aligned_structures: 6
#   1: usage_00019.pdb
#   2: usage_00020.pdb
#   3: usage_00053.pdb
#   4: usage_00106.pdb
#   5: usage_00149.pdb
#   6: usage_00150.pdb
#
# Length:        116
# Identity:       23/116 ( 19.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/116 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/116 ( 35.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00019.pdb         1  TVDAALAAAQTNAARAFAAALCRLSTYLEELEAVELKKFKLYLGTA-----T-------I   48
usage_00020.pdb         1  --------------RAFAAALCRLSTYLEELEAVELKKFKLYLGTA-----T-------I   34
usage_00053.pdb         1  -----------------FFPDFGLLLYLEELNKEELNTFKLFLKETMEPEHGLT------   37
usage_00106.pdb         1  -------------------TRCKLARYLEDLEDVDLKKFKMHLEDY-----PPQKGCIPL   36
usage_00149.pdb         1  ------------------STRCKLARYLEDLEDVDLKKFKMHLEDY-----PPQKGCIPL   37
usage_00150.pdb         1  ------------------STRCKLARYLEDLEDVDLKKFKMHLEDY-----PPQKGCIPL   37
                                                c L  YLE Le v LkkFK  L                 

usage_00019.pdb        49  PWGSMEKAGPLEMAQLLITHFGPEEAWRLALSTFERINRKDLWERGQ---------   95
usage_00020.pdb        35  PWGSMEKAGPLEMAQLLITHFGPEEAWRLALSTFERINRKDLWERGQRE-------   83
usage_00053.pdb        38  PWNEVKKARREDLANLMKKYYPGEKAWSVSLKIFGKMNRKDLCERAKEEINWSAQL   93
usage_00106.pdb        37  PRGQTEKADHVDLATLMIDFNGEEKAWAMAVWIFAAINRRDLYEKAKRDE------   86
usage_00149.pdb        38  PRGQTEKADHVDLATLMIDFNGEEKAWAMAVWIFAAINRRDLYEKAKRDE------   87
usage_00150.pdb        38  PRGQTEKADHVDLATLMIDFNGEEKAWAMAVWIFAAINRRDLYEKAKRDE------   87
                           P g  eKA     A L i   g E AW  a   F  iNR DL E            


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