################################################################################################ # 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 00:49:22 2021 # Report_file: c_0300_15.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00397.pdb # 2: usage_00398.pdb # 3: usage_00399.pdb # 4: usage_00400.pdb # 5: usage_00401.pdb # 6: usage_00402.pdb # 7: usage_00598.pdb # 8: usage_00599.pdb # 9: usage_00600.pdb # 10: usage_00601.pdb # 11: usage_00602.pdb # 12: usage_00603.pdb # # Length: 115 # Identity: 103/115 ( 89.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 103/115 ( 89.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/115 ( 9.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00397.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00398.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00399.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00400.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00401.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00402.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00598.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00599.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00600.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00601.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00602.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVPLN 60 usage_00603.pdb 1 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVP-- 58 GKILAIGAYTGIVEVYPIAKAWQEIGNDVTTLHVTFEPVILKEELEKAVTRHIVEPVP usage_00397.pdb 61 PNQDFLANKNVSQRLKEKVRELLESEDWDLVFVGPVGDQKQVFEVVKEYGVPL-- 113 usage_00398.pdb 61 PNQDFLANKNVSQRLKEKVRELLESEDWDLVFVGPVGDQKQVFEVVKEYGVPLEH 115 usage_00399.pdb 61 PNQDFLANKNVSQRLKEKVRELLESEDWDLVFVGPVGDQKQVFEVVKEYGVPLE- 114 usage_00400.pdb 61 PNQDFLANKNVSQRLKEKVRELLESEDWDLVFVGPVGDQKQVFEVVKEYGVPLEH 115 usage_00401.pdb 61 PNQDFLANKNVSQRLKEKVRELLESEDWDLVFVGPVGDQKQVFEVVKEYGVPLEH 115 usage_00402.pdb 61 PNQDFLANKNVSQRLKEKVRELLESEDWDLVFVGPVGDQKQVFEVVKEYGVPLEH 115 usage_00598.pdb 61 PNQDFLANKNVSQRLKEKVRELLESEDWDLVFVGPVGDQKQVFEVVKEYGVPKVD 115 usage_00599.pdb 61 PNQDFLANKNVSQRLKEKVRELLESEDWDLVFVGPVGDQKQVFEVVKEYGVPKVD 115 usage_00600.pdb 61 PNQDFLANKNVSQRLKEKVRELL--EDWDLVFVGPVGDQKQVFEVVKEYGVPKVD 113 usage_00601.pdb 61 PNQDFLANKNVSQRLKEKVRELLESEDWDLVFVGPVGDQKQVFEVVKEYGVPKVD 115 usage_00602.pdb 61 PNQDFLANKNVSQRLKEKVRELL----WDLVFVGPVGDQKQVFEVVKEYGVPKV- 110 usage_00603.pdb 59 ---DFLANKNVSQRLKEKVRELLESEDWDLVFVGPVGDQKQVFEVVKEYGVPKVD 110 DFLANKNVSQRLKEKVRELL WDLVFVGPVGDQKQVFEVVKEYGVP #=========================================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#################################################