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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 00:50:33 2021
# Report_file: c_0618_20.html
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#====================================
# Aligned_structures: 12
#   1: usage_00049.pdb
#   2: usage_00056.pdb
#   3: usage_00118.pdb
#   4: usage_00130.pdb
#   5: usage_00182.pdb
#   6: usage_00205.pdb
#   7: usage_00206.pdb
#   8: usage_00207.pdb
#   9: usage_00208.pdb
#  10: usage_00222.pdb
#  11: usage_00228.pdb
#  12: usage_00234.pdb
#
# Length:         68
# Identity:        0/ 68 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 68 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 68 ( 39.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  NGRRLQILDLLAQG-ERAVEAIATATG-NLTTASANLQALKSGGLVEARREG-----TRQ   53
usage_00056.pdb         1  -ERRLQIL-MLLDN-ELSVGELSSRLELSQSALSQHLAWLRRDGLVNTRKEA-----QTV   52
usage_00118.pdb         1  -YNRIRIMELLSVS-EASVGHISHQLNLSQSNVSHQLKLLKSVHLVKAKRQG-----QSM   53
usage_00130.pdb         1  -ERRLQIL-CLHNQ-ELSVGELCAKLQLSQSALSQHLAWLRRDGLVTTRKEA-----QTV   52
usage_00182.pdb         1  HPKRLLILCMLSGSPGTSAGELTRITGLSASATSQHLARMRDEGLIDSQRDA-----QRI   55
usage_00205.pdb         1  -PVRLMLVCTLVEG-EFSVGELEQQIGIGQPTLSQQLGVLRESGIVETRRNI-----KQI   53
usage_00206.pdb         1  -PVRLMLVCTLVEG-EFSVGELEQQIGI------QQLGVLRESGIVETRRNI-----KQI   47
usage_00207.pdb         1  -PVRLMLVCTLVEG-EFSVGELEQQIGIGQPTLSQQLGVLRESGIVETRRNI-----KQI   53
usage_00208.pdb         1  -HPVRLLVCTLVEG-EFSVGELEQQIGIGQPTLSQQLGVLRESGIVETRRNI-----KQI   53
usage_00222.pdb         1  --PRAYIIVHLLKVGKAKASEISENTQIPYQTVIQNIRWLLAEGYVVKEQKG-----EEI   53
usage_00228.pdb         1  EWWSIL-IRDALQG-LRRFDEFSRSLDIAPN-LTRRLNALVEAGLLERQPYS-----Y--   50
usage_00234.pdb         1  -ETRRRILFLLTKR-PYFVSELSRELGVGQKAVLEHLRILEEAGLIESRVEKIPRGRPRK   58
                                     l                         l  l   g                

usage_00049.pdb        54  YYRI----   57
usage_00056.pdb        53  FYTL----   56
usage_00118.pdb        54  IYSL----   57
usage_00130.pdb        53  YYTL----   56
usage_00182.pdb        56  LYSI----   59
usage_00205.pdb        54  FYRL----   57
usage_00206.pdb        48  FYRL----   51
usage_00207.pdb        54  FYRL----   57
usage_00208.pdb        54  FYRL----   57
usage_00222.pdb        54  YYKL----   57
usage_00228.pdb        51  ----QYVP   54
usage_00234.pdb        59  YYMI----   62
                                   


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