################################################################################################ # 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 23:14:09 2021 # Report_file: c_0083_42.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00119.pdb # 2: usage_00127.pdb # 3: usage_00140.pdb # 4: usage_00178.pdb # 5: usage_00469.pdb # # Length: 220 # Identity: 211/220 ( 95.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 212/220 ( 96.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/220 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00119.pdb 1 MEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDR 60 usage_00127.pdb 1 MEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDR 60 usage_00140.pdb 1 MEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDR 60 usage_00178.pdb 1 MEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDR 60 usage_00469.pdb 1 MEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDR 60 MEGLLGTLVQLLGSDDINVVTCAAGILSNLTCNNYKNKMMVCQVGGIEALVRTVLRAGDR usage_00119.pdb 61 EDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNL 120 usage_00127.pdb 61 EDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNL 120 usage_00140.pdb 61 EDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNL 120 usage_00178.pdb 61 EDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNL 120 usage_00469.pdb 61 EDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNL 120 EDITEPAICALRHLTSRHQEAEMAQNAVRLHYGLPVVVKLLHPPSHWPLIKATVGLIRNL usage_00119.pdb 121 ALCPANHAPLREQGAIPRLVQLLVRAHQDTQR----FVEGVRMEEIVEGCTGALHILARD 176 usage_00127.pdb 121 ALCPANHAPLREQGAIPRLVQLLVRAHQDTQRRTSQFVEGVRMEEIVEGCTGALHILARD 180 usage_00140.pdb 121 ALCPANHAPLREQGAIPRLVQLLVRAHQDTQR----FVEGVRMEEIVEGCTGALHILARD 176 usage_00178.pdb 121 ALCPANHAPLREQGAIPRLVQLLVRAHQDTQR----FVEGVRMEEIVEGCTGALHILARD 176 usage_00469.pdb 121 ALCPANHAPLREQGAIPRLVQLLVRAHQDTQR-----E-GVRMEEIVEGCTGALHILARD 174 ALCPANHAPLREQGAIPRLVQLLVRAHQDTQR v GVRMEEIVEGCTGALHILARD usage_00119.pdb 177 VHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGVLCELA- 215 usage_00127.pdb 181 VHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGVLCELA- 219 usage_00140.pdb 177 VHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGVLCEL-- 214 usage_00178.pdb 177 VHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGVLCELAQ 216 usage_00469.pdb 175 VHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGVLCELA- 213 VHNRIVIRGLNTIPLFVQLLYSPIENIQRVAAGVLCEL #=========================================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#################################################