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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 23:21:02 2021
# Report_file: c_0101_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00209.pdb
#   2: usage_00210.pdb
#   3: usage_00230.pdb
#   4: usage_00249.pdb
#   5: usage_00347.pdb
#   6: usage_00354.pdb
#
# Length:        218
# Identity:      201/218 ( 92.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    209/218 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/218 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00209.pdb         1  QQNNIKLEREITAENDHPFIIRLVRTFKDSKYFYFLTELVTGGELYDAIRKLGLLSKSQA   60
usage_00210.pdb         1  QQNNIKLEREITAENDHPFIIRLVRTFKDSNCFYFLTELVTGGELYDAIRKLGLLSKPQA   60
usage_00230.pdb         1  QQNNIKLEREITAENDHPFIIRLVRTFKDSNCFYFLTELVTGGELYDAIRKLGLLSKPQA   60
usage_00249.pdb         1  ---NIKLEREITAENDHPFIIRLVRTFKDSNCFYFLTELVTGGELYDAIRKLGLLSKPQA   57
usage_00347.pdb         1  QQNNIKLEREITAENDHPFIIRLVRTFKD--CFYFLTELVTGGELYDAIRKLGLLSKPQA   58
usage_00354.pdb         1  QQNNIKLEREITAENDHPFIIRLVRTFKD--CFYFLTELVTGGELYDAIRKLGLLSKPQA   58
                              NIKLEREITAENDHPFIIRLVRTFKD  cFYFLTELVTGGELYDAIRKLGLLSKpQA

usage_00209.pdb        61  QFYLGSIILAIEYLHERNIVYRDLKPENILLDKQGYVKLIDFGCAKKVQGRAYTLVGTPH  120
usage_00210.pdb        61  QFYLGSIILAIEYLHERNIVYRDLKPENILLDKQGYVKLIDFGCAKKIQGRAYTLVGTPH  120
usage_00230.pdb        61  QFYLGSIILAIEYLHERNIVYRDLKPENILLDKQGYVKLIDFGCAKKIQGRAYTLVGTPH  120
usage_00249.pdb        58  QFYLGSIILAIEYLHERNIVYRDLKPENILLDKQGYVKLIDFGCAKKIQGRAYTLVGTPH  117
usage_00347.pdb        59  QFYLGSIILAIEYLHERNIVYRDLKPENILLDKQGYVKLIDFGCAKKIQGRAYTLVGTPH  118
usage_00354.pdb        59  QFYLGSIILAIEYLHERNIVYRDLKPENILLDKQGYVKLIDFGCAKKIQGRAYTLVGTPH  118
                           QFYLGSIILAIEYLHERNIVYRDLKPENILLDKQGYVKLIDFGCAKKiQGRAYTLVGTPH

usage_00209.pdb       121  YMAPEVILGKGYGCTVDIWALGICLYEFICGPLPFGNDEEDQLEIFRDILTGQLTFPDYV  180
usage_00210.pdb       121  YMAPEVILGKGYGCTVDIWALGVCLYEFICGPLPFGNDQEDQLEIFRDILTGQLTFPDYV  180
usage_00230.pdb       121  YMAPEVILGKGYGCTVDIWALGVCLYEFICGPLPFGNDQEDQLEIFRDILTGQLTFPDYV  180
usage_00249.pdb       118  YMAPEVILGKGYGCTVDIWALGVCLYEFICGPLPFGNDQEDQLEIFRDILTGQLTFPDYV  177
usage_00347.pdb       119  YMAPEVILGKGYGCTVDIWALGVCLYEFICGPLPFGNDQEDQLEIFRDILTGQLTFPDYV  178
usage_00354.pdb       119  YMAPEVILGKGYGCTVDIWALGVCLYEFICGPLPFGNDQEDQLEIFRDILTGQLTFPDYV  178
                           YMAPEVILGKGYGCTVDIWALGvCLYEFICGPLPFGNDqEDQLEIFRDILTGQLTFPDYV

usage_00209.pdb       181  TDTDSINLMKRLLCRLPQGRIGCSINGFKDIKDH----  214
usage_00210.pdb       181  SDQDSINLMKRLLCRLPQGRIGCSINGFKDIKEHAFFG  218
usage_00230.pdb       181  SDQDSINLMKRLLCRLPQGRIGCSINGFKDIKEHAFFG  218
usage_00249.pdb       178  SDQDSINLMKRLLCRLPQGRIGCSINGFKDIKEHAFFG  215
usage_00347.pdb       179  SDQDSINLMKRLLCRLPQGRIGCSINGFKDIKEH----  212
usage_00354.pdb       179  SDQDSINLMKRLLCRLPQGRIGCSINGFKDIKEHAFFG  216
                           sDqDSINLMKRLLCRLPQGRIGCSINGFKDIKeH    


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