################################################################################################ # 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: Thu Jan 21 01:31:54 2021 # Report_file: c_0096_5.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00003.pdb # 2: usage_00004.pdb # 3: usage_00015.pdb # 4: usage_00016.pdb # 5: usage_00124.pdb # 6: usage_00125.pdb # 7: usage_00126.pdb # 8: usage_00130.pdb # 9: usage_00131.pdb # 10: usage_00132.pdb # 11: usage_00133.pdb # 12: usage_00138.pdb # 13: usage_00139.pdb # 14: usage_00146.pdb # 15: usage_00165.pdb # 16: usage_00166.pdb # # Length: 183 # Identity: 147/183 ( 80.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 147/183 ( 80.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/183 ( 4.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 RYYTLPLGSINSMGLPNKGFDFYLAYSARHHDYSRKPLFISISGFSAEENAEMCKRLAPV 60 usage_00004.pdb 1 RYYTLPLGSINSMGLPNKGFDFYLAYSARHHDYSRKPLFISISGFSAEENAEMCKRLAPV 60 usage_00015.pdb 1 RYQALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAV 60 usage_00016.pdb 1 RYQALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAV 60 usage_00124.pdb 1 RYQALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAV 60 usage_00125.pdb 1 RYQALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAV 60 usage_00126.pdb 1 RYQALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAV 60 usage_00130.pdb 1 RYRALPLGSINSMGLPNNGFDFYLAYAAEQHDYGRKPLFLSMSGLSVRENVEMCKRLAAV 60 usage_00131.pdb 1 RYRALPLGSINSMGLPNNGFDFYLAYAAEQHDYGRKPLFLSMSGLSVRENVEMCKRLAAV 60 usage_00132.pdb 1 RYRALPLGSINSMGLPNNGFDFYLAYAAEQHDYGRKPLFLSMSGLSVRENVEMCKRLAAV 60 usage_00133.pdb 1 RYRALPLGSINSMGLPNNGFDFYLAYAAEQHDYGRKPLFLSMSGLSVRENVEMCKRLAAV 60 usage_00138.pdb 1 RYQALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAV 60 usage_00139.pdb 1 RYQALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAV 60 usage_00146.pdb 1 RYQALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAV 60 usage_00165.pdb 1 RYQALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAV 60 usage_00166.pdb 1 RYQALPLGSINSMGLPNNGFDFYLAYAAEQHDYGKKPLFLSMSGLSMRENVEMCKRLAAV 60 RY LPLGSINSMGLPN GFDFYLAY A HDY KPLF S SG S EN EMCKRLA V usage_00003.pdb 61 AAEKGVILELNLS--------QVAYDFDAMRRYLAAISEAYPHPFGVKMPPYFDFAHFDA 112 usage_00004.pdb 61 AAEKGVILELNLS--------QVAYDFDAMRRYLAAISEAYPHPFGVKMPPYFDFAHFDA 112 usage_00015.pdb 61 ATEKGVILELNLSP-------QVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFAFAHFDA 113 usage_00016.pdb 61 ATEKGVILELNLSP-------QVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFAFAHFDA 113 usage_00124.pdb 61 ATEKGVILELNLSC-------QVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 113 usage_00125.pdb 61 ATEKGVILELNLSCP------QVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 114 usage_00126.pdb 61 ATEKGVILELNLS--------QVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 112 usage_00130.pdb 61 ATEKGVILELNLSCPNVPGKPQVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 120 usage_00131.pdb 61 ATEKGVILELNLSCPNVPGKPQVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 120 usage_00132.pdb 61 ATEKGVILELNLSCPNVPGKPQVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 120 usage_00133.pdb 61 ATEKGVILELNLSCPNVPGKPQVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 120 usage_00138.pdb 61 ATEKGVILELNLSCPNVPGKPQVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 120 usage_00139.pdb 61 ATEKGVILELNLSCPNVPGKPQVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 120 usage_00146.pdb 61 ATEKGVILELNLSCPNVPGKPQVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 120 usage_00165.pdb 61 ATEKGVILELNLSCPNVPGKPQVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 120 usage_00166.pdb 61 ATEKGVILELNLSCPNVPGKPQVAYDFDAMRQCLTAVSEVYPHSFGVKMPPYFDFAHFDA 120 A EKGVILELNLS QVAYDFDAMR L A SE YPH FGVKMPPYF FAHFDA usage_00003.pdb 113 AAEILNQFPKVQFITCINSIGNGLVIDVETESVVIKPKQGFGGLGGRYVFPTALANVNAF 172 usage_00004.pdb 113 AAEILNQFPKVQFITCINSIGNGLVIDVETESVVIKPKQGFGGLGGRYVFPTALANVNAF 172 usage_00015.pdb 114 AAEILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAF 173 usage_00016.pdb 114 AAEILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAF 173 usage_00124.pdb 114 AAEILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAF 173 usage_00125.pdb 115 AAEILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAF 174 usage_00126.pdb 113 AAEILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAF 172 usage_00130.pdb 121 AAEILNEFPQVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANVNAF 180 usage_00131.pdb 121 AAEILNEFPQVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANVNAF 180 usage_00132.pdb 121 AAEILNEFPQVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANVNAF 180 usage_00133.pdb 121 AAEILNEFPQVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANVNAF 180 usage_00138.pdb 121 AAEILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAF 180 usage_00139.pdb 121 AAEILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAF 180 usage_00146.pdb 121 AAEILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAF 180 usage_00165.pdb 121 AAEILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAF 180 usage_00166.pdb 121 AAEILNEFPKVQFITCINSIGNGLVIDAETESVVIKPKQGFGGLGGRYVLPTALANINAF 180 AAEILN FP VQFITCINSIGNGLVID ETESVVIKPKQGFGGLGGRYV PTALAN NAF usage_00003.pdb 173 YRR 175 usage_00004.pdb 173 YRR 175 usage_00015.pdb 174 YRR 176 usage_00016.pdb 174 YRR 176 usage_00124.pdb 174 YRR 176 usage_00125.pdb 175 YRR 177 usage_00126.pdb 173 YRR 175 usage_00130.pdb 181 YRR 183 usage_00131.pdb 181 YRR 183 usage_00132.pdb 181 YRR 183 usage_00133.pdb 181 YRR 183 usage_00138.pdb 181 YRR 183 usage_00139.pdb 181 YRR 183 usage_00146.pdb 181 YRR 183 usage_00165.pdb 181 YRR 183 usage_00166.pdb 181 YRR 183 YRR #=========================================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#################################################