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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 23:35:26 2021
# Report_file: c_0219_2.html
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#====================================
# Aligned_structures: 7
#   1: usage_00013.pdb
#   2: usage_00046.pdb
#   3: usage_00047.pdb
#   4: usage_00048.pdb
#   5: usage_00049.pdb
#   6: usage_00052.pdb
#   7: usage_00053.pdb
#
# Length:        140
# Identity:       87/140 ( 62.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/140 ( 62.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/140 ( 27.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  MLTT----------------------VDEFTVEHPWKDDKRKQHIYDRVFDMRASQDDIF   38
usage_00046.pdb         1  AIRS----------------------VDEFTVEHLWK--KAKQHMYDRVFDGNATQDDVF   36
usage_00047.pdb         1  ----IRVYCRLRPLCEKEIIAKERNAVDEFTVEHLWK----KQHMYDRVFDGNATQDDVF   52
usage_00048.pdb         1  AIRS----------------------VDEFTVEHLWKDDKAKQHMYDRVFDGNATQDDVF   38
usage_00049.pdb         1  AIRS----------------------VDEFTVEHLWKDDKAKQHMYDRVFDGNATQDDVF   38
usage_00052.pdb         1  MLTT----------------------VDEFTVEHPWKDDKRKQHIYDRVFDMRASQDDIF   38
usage_00053.pdb         1  MLTT----------------------VDEFTVEHPWKDDKRKQHIYDRVFDMRASQDDIF   38
                                                     VDEFTVEH WK    KQH YDRVFD  A QDD F

usage_00013.pdb        39  EDTKYLVQSAVDGYNVCIFAYGQTGSGKTFTIYGHESNPGLTPRATKELFNILKRDSKRF   98
usage_00046.pdb        37  EDTKYLVQSAVDGYNVCIFAYGQTGSGKTFTIYGADSNPGLTPRAMSELFRIMKKDSNKF   96
usage_00047.pdb        53  EDTKYLVQSAVDGYNVCIFAYGQTGSGKTFTIYGADSNPGLTPRAMSELFRIMKKDSNKF  112
usage_00048.pdb        39  EDTKYLVQSAVDGYNVCIFAYGQTGSGKTFTIYGADSNPGLTPRAMSELFRIMKKDSNKF   98
usage_00049.pdb        39  EDTKYLVQSAVDGYNVCIFAYGQTGSGKTFTIYGADSNPGLTPRAMSELFRIMKKDSNKF   98
usage_00052.pdb        39  EDTKYLVQSAVDGYNVCIFAYGQTGSGKTFTIYGHESNPGLTPRATKELFNILKRDSKRF   98
usage_00053.pdb        39  EDTKYLVQSAVDGYNVCIFAYGQTGSGKTFTIYGHESNPGLTPRATKELFNILKRDSKRF   98
                           EDTKYLVQSAVDGYNVCIFAYGQTGSGKTFTIYG  SNPGLTPRA  ELF I K DS  F

usage_00013.pdb        99  SFSLKAYMVELYQDTLVDLL  118
usage_00046.pdb        97  SFSLKAYMVELYQDTLVDLL  116
usage_00047.pdb       113  SFSLKAYMVELYQDTLVDLL  132
usage_00048.pdb        99  SFSLKAYMVELYQDTLVDLL  118
usage_00049.pdb        99  SFSLKAYMVELYQDTLVDLL  118
usage_00052.pdb        99  SFSLKAYMVELYQDTLVDLL  118
usage_00053.pdb        99  SFSLKAYMVELY--------  110
                           SFSLKAYMVELY        


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