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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 23:04:06 2021
# Report_file: c_0173_46.html
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#====================================
# Aligned_structures: 4
#   1: usage_00035.pdb
#   2: usage_00040.pdb
#   3: usage_00041.pdb
#   4: usage_00248.pdb
#
# Length:        123
# Identity:       13/123 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/123 ( 30.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/123 ( 10.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -RVIIAGFGRFGQITGRLLLSSG-VKMVVLDHDPDHIETLRKFGMKVFYGDATRMDLLES   58
usage_00040.pdb         1  NHALLVGYGRVGSLLGEKLLASD-IPLVVIETSRTRVDELRERGVRAVLGNAANEEI-QL   58
usage_00041.pdb         1  -HALLVGYGRVGSLLGEKLLASD-IPLVVIETSRTRVDELRERGVRAVLGNAANEEI-QL   57
usage_00248.pdb         1  -QVLI-LGGRIGTGAYDELRARYGKISLGIEIREEAAQQHRSEGRNVISGDATDPDFWER   58
                              l  g GR G   g  Llas     vvie        lR  G     G A        

usage_00035.pdb        59  AG--AAKAEVLINAIDDP--QTNLQLTEMVKEHFPHLQIIARARDVDHYIRLRQAGVEKP  114
usage_00040.pdb        59  AH--LECAKWLILTIPNG--YEAGEIVASARAKNPDIEIIARAHYDDEVAYITERGANQV  114
usage_00041.pdb        58  AH--LECAKWLILTIPNG--YEAGEIVASARAKNPDIEIIARAHYDDEVAYITERGANQV  113
usage_00248.pdb        59  I-LDTGHVKLVLLA-P--HHQGNQTALEQLQRRNYKGQIAAIAEYPDQLEGLLESGVDAA  114
                           a      ak lil  p                 np   IiArA y D      e G    

usage_00035.pdb       115  ERE  117
usage_00040.pdb       115  VG-  116
usage_00041.pdb       114  VG-  115
usage_00248.pdb       115  FN-  116
                              


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