################################################################################################ # 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#################################################