################################################################################################
# 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 23:36:08 2021
# Report_file: c_0362_6.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00181.pdb
#   4: usage_00264.pdb
#   5: usage_00272.pdb
#   6: usage_00290.pdb
#   7: usage_00457.pdb
#
# Length:        204
# Identity:       51/204 ( 25.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    157/204 ( 77.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/204 ( 23.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  --------LVPYAKWMGFTHLELLPINEHPFDGSWGYQPTGLYAPTRRFGTRDDFRYFID   52
usage_00180.pdb         1  --------LVPYAKWMGFTHLELLPINEHPFDGSWGYQPTGLYAPTRRFGTRDDFRYFID   52
usage_00181.pdb         1  --------LVPYAKWMGFTHLELLPINEHPFDGSWGYQPTGLYAPTRRFGTRDDFRYFID   52
usage_00264.pdb         1  --------VLPRIKGLGYNCIQLMAIMEHAYYASFGYQITSFFAASSRYGSPEELQELVD   52
usage_00272.pdb         1  --------LVPYAKWMGFTHLELLPINEHPFDGSWGYQPTGLYAPTRRFGTRDDFRYFID   52
usage_00290.pdb         1  SYRELADQLVPYAKWMGFTHLELLPINEHPFDGSWGYQPTGLYAPTRRFGTRDDFRYFID   60
usage_00457.pdb         1  --------LVPYAKWMGFTHLELLPINEHPFDGSWGYQPTGLYAPTRRFGTRDDFRYFID   52
                                   lvPyaKwmGfthleLlpInEHpfdgSwGYQpTglyAptrRfGtrddfryfiD

usage_00179.pdb        53  AAHAAGLNVILDWVPGHFPT-D-DFALAEFDGTNL-YEHSDPRE-----------NTLIY   98
usage_00180.pdb        53  AAHAAGLNVILDWVPGHFPT-D-DFALAEFDGTNL-YEH------S----------TLIY   93
usage_00181.pdb        53  AAHAAGLNVILDWVPGHFPT-D-DFALAEFDGTNL-YEHSD---P----------NTLIY   96
usage_00264.pdb        53  TAHSMGIIVLLDVVHSHASKNSA-DGLNMFDGTDSCYFH------SGPRGTHDLWDSRLF  105
usage_00272.pdb        53  AAHAAGLNVILDWVPGHFPT-D-DFALAEFDGTNL-YEH------S---------NTLIY   94
usage_00290.pdb        61  AAHAAGLNVILDWVPGHFPT-D-DFALAEFDGTNL-YEH------S---------NTLIY  102
usage_00457.pdb        53  AAHAAGLNVILDWVPGHFPT-D-DFALAEFDGTNL-YEH------S----------TLIY   93
                           aAHaaGlnViLDwVpgHfpt d  faLaeFDGTnl YeH                 tliy

usage_00179.pdb        99  NYGRREVSNFLVGNALYWIERFGIDALRVDAVASMIYR------DIPNEFGGRENLEAIE  152
usage_00180.pdb        94  NYGRREVSNFLVGNALYWIERFGIDALRVDAVASMIY-------------GGRENLEAIE  140
usage_00181.pdb        97  NYGRREVSNFLVGNALYWIERFGIDALRVDAVASMIYR------DIPNEFGGRENLEAIE  150
usage_00264.pdb       106  AYSSWEVLRFLLSNIRWWLEEYRFDGFRFDGVTSMLYHHHEYFG-------LQVDEDALT  158
usage_00272.pdb        95  NYGRREVSNFLVGNALYWIERFGIDALRVDAVASMIYR------D------GRENLEAIE  142
usage_00290.pdb       103  NYGRREVSNFLVGNALYWIERFGIDALRVDAVASMIYR------D------GRENLEAIE  150
usage_00457.pdb        94  NYGRREVSNFLVGNALYWIERFGIDALRVDAVASMIYR------------GGRENLEAIE  141
                           nYgrrEVsnFLvgNalyWiErfgiDalRvDaVaSMiY              grenleAie

usage_00179.pdb       153  FLRNTNRILGEQVSGAVTMAEEST  176
usage_00180.pdb       141  FLRNTNRILGEQVSGAVTMAEEST  164
usage_00181.pdb       151  FLRNTNRILGEQVSGAVTMAEEST  174
usage_00264.pdb       159  YLMLANHLVHTLCPDSITIA----  178
usage_00272.pdb       143  FLRNTNRILGEQVSGAVTMAEES-  165
usage_00290.pdb       151  FLRNTNRILGEQVSGAVTMAEES-  173
usage_00457.pdb       142  FLRNTNRILGEQVSGAVTMAEES-  164
                           fLrntNrilgeqvsgavTmA    


#=========================================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.
#
################################################EOF#################################################