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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 23:13:09 2021
# Report_file: c_1136_8.html
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#====================================
# Aligned_structures: 5
#   1: usage_00093.pdb
#   2: usage_00269.pdb
#   3: usage_00270.pdb
#   4: usage_00672.pdb
#   5: usage_00673.pdb
#
# Length:        126
# Identity:       25/126 ( 19.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/126 ( 77.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/126 ( 23.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  -----MFTTCVDIRWRYMLLLFSLAFLVSWLLFGLIFWLIALIHGDLENPGGDDTFKP-C   54
usage_00269.pdb         1  GWLDDHYHDLLTVSWPVFITLITGLYLVTNALFALAYLACG-----------------DV   43
usage_00270.pdb         1  GWLDDHYHDLLTVSWPVFITLITGLYLVTNALFALAYLACG-----------------DV   43
usage_00672.pdb         1  --LDDHYHDLLTVSWPVFITLITGLYLVTNALFALAYLACG-----------------DV   41
usage_00673.pdb         1  --LDDHYHDLLTVSWPVFITLITGLYLVTNALFALAYLACG-----------------DV   41
                                hyhdlltvsWpvfitLitglyLVtnaLFaLaylacg                  v

usage_00093.pdb        55  VLQV--NGFVAAFLFSIETQTTIGYGFRCVTEECPLAVFMVVVQSIVGCIIDSFMIGAIM  112
usage_00269.pdb        44  IENARPGSFTDAFFFSVQTMATIGYGKLIP--IGPLANTLVTLEALCGMLGLAVAASLIY  101
usage_00270.pdb        44  IENARPGSFTDAFFFSVQTMATIGYGKLIP--IGPLANTLVTLEALCGMLGLAVAASLIY  101
usage_00672.pdb        42  IENARPGSFTDAFFFSVQTMATIGYGKLIP--IGPLANTLVTLEALCGMLGLAVAASLIY   99
usage_00673.pdb        42  IENARPGSFTDAFFFSVQTMATIGYGKLIP--IGPLANTLVTLEALCGMLGLAVAASLIY   99
                           iena  gsFtdAFfFSvqTmaTIGYGklip  igPLAntlVtlealcGmlglavaaslIy

usage_00093.pdb       113  AKMARP  118
usage_00269.pdb       102  ARFTR-  106
usage_00270.pdb       102  ARFTR-  106
usage_00672.pdb       100  ARFTR-  104
usage_00673.pdb       100  ARFT--  103
                           Arft  


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